Title of article
A QSAR Study of 2-carboxamide-1,4-di-N-oxide quinoxaline Derivatives
Author/Authors
Talei Bavil Olyai, Mohamad Reza Department of Chemistry - Faculty of Science - Karaj Branch, Islamic Azad University, Karaj , Behzadi, Hadi Department of Chemistry - Kharazmi University, Karaj , Roonasi, Payman Department of Chemistry - Kharazmi University, Karaj , Taghipour, Khaton Department of Chemistry - Kharazmi University, Karaj
Pages
15
From page
47
To page
61
Abstract
A set of density functional theory (DFT) calculations were performed on 2-carboxamide-1,4- di-N-oxide quinoxaline (2CdNOQ) derivatives. The optimized structure of these compounds in three forms was obtained. Some electronic parameters including dipole moment (μ),ionization potential (I), electron af finity (A), LUMO energy (εLUMO), HOMO energy (εHOMO),electronegativity (χ), hardness (η), electrophilicity (ω), and differences between HOMO and LUMO energies (εLUMO–εHOMO), for the most stable conformer, were calculated. Quantitative structure–activity relationship (QSAR) models of the biological activity (IC50) of these compounds were established using the calculated quantum mechanical descriptors. Also, the first, second, total, and mean N-O bond dissociation enthalpies were also obtained theoretically and were correlated to reported experimental inhibition.
Keywords
QSAR study , Quinoxaline derivatives , Anti-tuberculous activity , DFT calculations , IC50
Serial Year
2015
Record number
2496190
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