Vote for your favorite mineral in #MinCup25! - Dioptase vs. Wavellite
It's a green, green world for kiwi #wavellite vs desert emerald #dioptase.
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Bhandari, Shashikant V., Nagras, Om G., Kuthe, Pranali V., Sarkate, Aniket P., Waghamare, Kaustubh S., Pansare, Dattatraya N., Chaudhari, Somdatta Y., Mawale, Shivraj N., Belwate, Mrunal C. (2023) Design, Synthesis, Molecular Docking and Antioxidant Evaluation of Benzimidazole-1,3,4 oxadiazole Derivatives. Journal of Molecular Structure, 1276. Elsevier BV. 134747 doi:10.1016/j.molstruc.2022.134747

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleDesign, Synthesis, Molecular Docking and Antioxidant Evaluation of Benzimidazole-1,3,4 oxadiazole Derivatives
JournalJournal of Molecular Structure
AuthorsBhandari, Shashikant V.Author
Nagras, Om G.Author
Kuthe, Pranali V.Author
Sarkate, Aniket P.Author
Waghamare, Kaustubh S.Author
Pansare, Dattatraya N.Author
Chaudhari, Somdatta Y.Author
Mawale, Shivraj N.Author
Belwate, Mrunal C.Author
Year2023 (March)Volume1276
PublisherElsevier BV
DOIdoi:10.1016/j.molstruc.2022.134747Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16614488Long-form Identifiermindat:1:5:16614488:8
GUID0
Full ReferenceBhandari, Shashikant V., Nagras, Om G., Kuthe, Pranali V., Sarkate, Aniket P., Waghamare, Kaustubh S., Pansare, Dattatraya N., Chaudhari, Somdatta Y., Mawale, Shivraj N., Belwate, Mrunal C. (2023) Design, Synthesis, Molecular Docking and Antioxidant Evaluation of Benzimidazole-1,3,4 oxadiazole Derivatives. Journal of Molecular Structure, 1276. Elsevier BV. 134747 doi:10.1016/j.molstruc.2022.134747
Plain TextBhandari, Shashikant V., Nagras, Om G., Kuthe, Pranali V., Sarkate, Aniket P., Waghamare, Kaustubh S., Pansare, Dattatraya N., Chaudhari, Somdatta Y., Mawale, Shivraj N., Belwate, Mrunal C. (2023) Design, Synthesis, Molecular Docking and Antioxidant Evaluation of Benzimidazole-1,3,4 oxadiazole Derivatives. Journal of Molecular Structure, 1276. Elsevier BV. 134747 doi:10.1016/j.molstruc.2022.134747
In(2023) Journal of Molecular Structure Vol. 1276. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Kuştan, Fatma; Sıcak, Yusuf; Mali, Suraj N.; Chaudhari, Somdatta Y.; Öztürk, Mehmet; Tok, Fatih (2026) Synthesis, biological evaluation, molecular docking and MD simulation studies of some new picolinohydrazide derivatives as cholinesterase inhibitors. Journal of Molecular Structure, 1349. doi:10.1016/j.molstruc.2025.143637
Kamat, Vinuta, Venuprasad, K.D., Shadakshari, A.J., Bhat, Ramesh S., D'souza, Alphonsus, Chapi, Sharanappa, Kumar, Amit, Kuthe, Pranali Vijaykumar, Sankaranarayanan, Murugesan, Venugopala, Katharigatta N. (2024) Synthesis, anti-inflammatory, antibacterial, and antioxidant evaluation of novel pyrazole-linked hydrazone derivatives. Journal of Molecular Structure, 1312. 138634 doi:10.1016/j.molstruc.2024.138634
Kalyani, M., Sireesha, S. Muni, Reddy, G. Dinneswara, Padmavathi, V. (2024) Facile synthesis of pyrimidine substituted-1,3,4-oxadiazole, 1,3,4-thiadiazole and 1,2,4-triazole derivatives and their antimicrobial activity correlated with molecular docking studies. Journal of Molecular Structure, 1312. 138563 doi:10.1016/j.molstruc.2024.138563
Sreenatha, Vasappanavara, Srinivasa, Sudhanva M., Rajendra Prasad, K.J. (2022) Design, synthesis, bioevaluation, DFT, docking, and molecular dynamic simulation for selected novel 1,3,4-Oxadiazole - indole derivatives hybrid against estrogen receptor alpha. Journal of Molecular Structure, 1269. Elsevier BV. 133789 doi:10.1016/j.molstruc.2022.133789
Hayat, Shawkat, Ullah, Hayat, Rahim, Fazal, Ullah, Ikram, Taha, Muhammad, Iqbal, Naveed, Khan, Fahad, Khan, Muhammad Saleem, Shah, Syed Adnan Ali, Wadood, Abdul, Sajid, Muhammad, Abdalla, Ashraf N. (2023) Synthesis, biological evaluation and molecular docking study of benzimidazole derivatives as α-glucosidase inhibitors and anti-diabetes candidates. Journal of Molecular Structure, 1276. Elsevier BV. 134774 doi:10.1016/j.molstruc.2022.134774
Kanagasabapathy, G., Britto, S., Anbazhagan, V. (2023) Synthesis, characterization and molecular docking studies of highly functionalized and biologically active derivatives of 2-aminothiazole. Journal of Molecular Structure, 1275. Elsevier BV. 134593 doi:10.1016/j.molstruc.2022.134593
Korkmaz, Adem (2023) Design, synthesis, characterization, molecular docking studies, molecular properties, toxicity, and bioactivity score prediction evaluation of novel chalcone-sulfonate hybrid derivatives. Journal of Molecular Structure, 1286. Elsevier BV. 135597 doi:10.1016/j.molstruc.2023.135597
Dincel, Efe Doğukan, Akdağ, Çiğdem, Kayra, Tülay, Coşar, Ebru Didem, Aksoy, Mehmet Onur, Akalın-Çiftçi, Gülşen, Ulusoy-Güzeldemirci, Nuray (2022) Design, synthesis, characterization, molecular docking studies and anticancer activity evaluation of novel hydrazinecarbothioamide, 1,2,4-triazole-3-thione, 4-thiazolidinone and 1,3,4-oxadiazole derivatives. Journal of Molecular Structure, 1268. Elsevier BV. 133710 doi:10.1016/j.molstruc.2022.133710
Fan, Meiyan, Yang, Wei, Peng, Zhiyun, Wang, Guangcheng (2023) Design, synthesis, molecular docking, and ADME prediction evaluation of phenyloxazole derivatives as α-glucosidase inhibitors. Journal of Molecular Structure, 1292. Elsevier BV. 136142 doi:10.1016/j.molstruc.2023.136142
Bala, Madhu, Ankalgi, Amardeep, Piplani, Poonam (2023) Design, synthesis and pharmacological evaluation of disubstituted 1,3,4 thiadiazoles derivatives for the treatment of cognitive dysfunction. Journal of Molecular Structure, 1291. Elsevier BV. 135951 doi:10.1016/j.molstruc.2023.135951
Shinde, Sonali S., Sarkate, Aniket P., Rathod, Sanket S., Kilbile, Jaydeo T., Chaudhari, Somdatta Y., Yadala, Rajesh, Pawar, Smita C., Wakte, Pravin S. (2024) Synthesis, biological evaluation, and computational studies of thiazolyl hydrazone derivatives as triple mutant allosteric EGFR inhibitors. Journal of the Chinese Chemical Society, 71 (7) 706-720 doi:10.1002/jccs.202400084
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: September 10, 2025 03:07:52
Go to top of page