Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/55363
Title: Synthesis, quantification, dft Calculation and molecular docking of (4-amino-2-(4-methoxyphenyl)aminothiazol-5yl)(thiophene-2-yl)methanone
Authors: Shahana, Fathima M
Yardily, A
Keywords: Density functional theory;Molecular modelling;Mulliken atomic charges;Natural bond orbital analysis
Issue Date: Oct-2020
Publisher: NISCAIR-CSIR, India
Abstract: In this study, the novel compound (4-amino-2-(4-methoxyphenyl)aminothiazol-5yl)(thiophene-2-yl)methanone was synthesized and structure of the compound was elucidated by FTIR, 1H NMR, 13C NMR, and High resolution mass spectrometric techniques. The compound was optimized with B3LYP-6-311+G (d, p) density functional theory method. Stability and intermolecular charge transfer have been analyzed by natural bond orbital analysis. Total energy levels of HOMO-LUMO orbitals, Mulliken atomic charges, and vibrational calculation were analyzed. Molecular docking was carried out to understand the antiviral activity, the pharmacokinetic behaviour and hydrogen bonding interaction of the analogue with the help Hex 8.0 software.
Page(s): 606-612
URI: http://nopr.niscair.res.in/handle/123456789/55363
ISSN: 0975-0959 (Online); 0301-1208 (Print)
Appears in Collections:IJBB Vol.57(5) [October 2020]

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