Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/123456789/1533
Title: Synthesis, characterization, and theoretical investigation of 4-chloro-6(phenylamino)-1,3,5-triazin-2-yl)asmino-4-(2,4-dichlorophenyl)thiazol-5-yl-diazenyl)phenyl as potential SARS-CoV-2 agent
Keywords: ADMET; DFT; docking; synthesis; thiazole.
ADMET; DFT; docking; synthesis; thiazole.
Issue Date: Jun-2022
Publisher: Physical Sciences Reviews Taylor & Francis
Citation: Synthesis, characterization, and theoretical investigation of 4-chloro-6 (phenylamino)-1, 3, 5-triazin-2-yl) asmino-4-(2, 4-dichlorophenyl) thiazol-5-yl-diazenyl) phenyl as potential SARS-CoV-2 agent* EA Eno, H Louis, TO Unimuke, TGC Egemonye… ...J. E Ishegbe.. - Physical Sciences Reviews, 2023
Series/Report no.: ;:https://doi.org/10.1515/psr-2021-0161
Abstract: The synthesis of 4-chloro-6(phenylamino)-1,3,5-triazin-2-yl)amino-4-(2,4 dichlorophenyl)thiazol-5-yl-diazenyl)phenyl is reported in this work with a detailed structural and molecular docking study on two SARS-COV-2 proteins: 3TNT and 6LU7. The studied compound has been synthesized by the condensation of cyanuric chloride with aniline and characterized with various spectroscopic techniques. The experimentally obtained spectroscopic data has been compared with theoretical calculated results achieved using high-level density functional theory (DFT) method. Stability, nature of bonding, and reactivity of the studied compound was evaluated at DFT/ B3LYP/6-31 + (d) level of theory. Hyper-conjugative interaction persisting within the molecules which accounts for the bio-activity of the compound was evaluated from natural bond orbital (NBO) analysis. Adsorption, Distribution, Metabolism, Excretion
URI: http://localhost:8080/xmlui/handle/123456789/1533
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