Synthesis, antibacterial evaluation, crystal structure, molecular interaction analysis and DFT calculations of novel N-hydroxy-2-(4-methylbenzamido)benzamide-Reference-Cited by-同舟云学术

Synthesis, antibacterial evaluation, crystal structure, molecular interaction analysis and DFT calculations of novel N-hydroxy-2-(4-methylbenzamido)benzamide

Published:2021-12 Issue: Volume:1246 Page:131214
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Ibnouf Elmutasim O.,Kaiba Abdellah,Geesi Mohammed H.,Alghamdi Abdullah M.,Aldajani Ziyad S.,Dehbi Oussama,Guionneau Philippe,Azzallou Rachid,Riadi Yassine

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference46 articles.

1. Synthesis and Nicotinic Receptor Activity of Chemical Space Analogues of N-(3 R)-1-Azabicyclo [2.2. 2] Oct-3-Yl-4-Chlorobenzamide (PNU-282,987) and 1, 4-Diazabicyclo [3.2. 2] Nonane-4-Carboxylic Acid 4-Bromophenyl Ester (SSR180711);Bréthous;J. Med. Chem.,2012

2. Design, synthesis, and pharmacological evaluation of benzamide derivatives as glucokinase activators;Mao;Bioorg. Med. Chem.,2012

3. Scalable synthesis of a prostaglandin EP4 receptor antagonist;Gauvreau;J. Org. Chem.,2010

4. Die Friedel-Crafts Reaktion von Isocyanaten mit Benzolderivaten;Effenberger;Eur. J. Inorg. Chem.,1964

5. Antimicrobial and antioxidant activities of a new benzamide from endophytic Streptomyces sp;Yang;Nat. Prod. Res.,2015

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Spectroscopic, quantum chemical investigation and molecular docking studies on N‐(2‐benzoylamino) phenyl benzamide: A novel SARS‐CoV‐2 drug;Journal of Molecular Recognition;2023-09-11

2. Spectrophotometric Investigation and Computational Studies of Zirconium(IV)-3-hydroxy-2-[1'-phenyl-3'-(p-methoxyphenyl)-4'-pyrazolyl]-4H-chromen-4-one Complex;Journal of Analytical Chemistry;2023-07

3. Conformational, Reactivity Analysis, Wavefunction-Based Properties, Molecular Docking and Simulations of a Benzamide Derivative with Potential Antitumor Activity-DFT and MD Simulations;Polycyclic Aromatic Compounds;2022-02-16