Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/55361
Title: Synthesis, characterization, dft calculation, docking studies, antioxidant and anticancer activities of some 3-(2-alkylaminothiazol-5-oyl)pyridines
Authors: Rani, S Mahil
Rose, S Viola
Reji, TF Abbs Fen
Keywords: B3LYP;DFT;Concentration;Decarboxylation;Electronic;Pyridinyl;Pyridines
Issue Date: Oct-2020
Publisher: NISCAIR-CSIR, India
Abstract: The 3-(2-alkylaminothiazol-5-oyl)pyridines were synthesized and characterized by different physicochemical techniques such as IR, 1H NMR, MS, electronic parameters etc. Geometrical and electronic properties of 3-(2-alkylaminothiazol-5-oyl)pyridines derivatives was computed theoretically using B3LYP /6-31G (d, p) basis sets. The energy gap between HOMO and LUMO explained the charge transfer within the molecule. The optimized structures of all the derived compound shows that in-plane and out of a plane in the molecule. All the compounds exhibited good docking scores against 4mmh liver cancer. The antioxidant study also evaluated excellent IC50 value. It shows the best inhibitory concentration against breast cancer. Among the 3-(2-alkylaminothiazol-5-oyl)pyridines, compound 6a was highly active on the MDA-MB-231 breast cancer cell line.
Page(s): 620-626
URI: http://nopr.niscair.res.in/handle/123456789/55361
ISSN: 0975-0959 (Online); 0301-1208 (Print)
Appears in Collections:IJBB Vol.57(5) [October 2020]

Files in This Item:
File Description SizeFormat 
IJBB 57(5) 620-626.pdf406.07 kBAdobe PDFView/Open


Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.