Experimental approach, theoretical investigation and molecular docking of 2- chloro-5-fluoro phenol antibacterial compound

doi:10.1016/j.heliyon.2020.e05464

Paper

Experimental approach, theoretical investigation and molecular docking of 2- chloro-5-fluoro phenol antibacterial compound

Published Nov 1, 2020 · V. Vidhya, A. Austine, M. Arivazhagan

Heliyon

Q1 SJR score

8

Citations

0

Influential Citations

Full textSemantic Scholar

Abstract

Abstract hidden due to publisher request; this does not indicate any issues with the research. Click the full text link above to read the abstract and view the original source.

Study Snapshot

2-chloro-5-fluoro phenol (2C5FP) shows promising antibacterial activity against E. coli, Streptococcus aureus, Pseudomonas aureus, and Staphylococcus aureus, with strong interaction with the DHODH inhibitor.

PopulationOlder adults (50-71 years)

Sample size24

MethodsObservational

OutcomesBody Mass Index projections

ResultsSocial networks mitigate obesity in older groups.

Sign up to use Study Snapshot

Consensus is limited without an account. Create an account or sign in to get more searches and use the Study Snapshot.

Create an account

Paper

Experimental approach, theoretical investigation and molecular docking of 2- chloro-5-fluoro phenol antibacterial compound

Sign up to use Study Snapshot

References

Quantum mechanical computation, spectroscopic exploration and molecular docking analysis of 2-Bromo-4-fluoroacetanilide

2-Bromo-4-fluoroacetanilide shows promising structural and spectroscopic properties, with potential antidiabetic activity confirmed through molecular docking.

Use of Dihydroorotate Dehydrogenase Inhibitors for Treatment of Autoimmune Diseases and Cancer.

1,4,6-trisubstituted-2-alkyl-1H-benzo[d]imidazole derivatives show potential as inhibitors of dihydroorotate dehydrogenase (DHODH) for treating autoimmune and inflammatory disorders like multiple sclerosis and rheum

PES, molecular structure, spectroscopic (FT-IR, FT-Raman), electronic (UV-Vis, HOMO-LUMO), quantum chemical and biological (docking) studies on a potent membrane permeable inhibitor: dibenzoxepine derivative

The dibenzoxepine derivative (3aS,12bS) shows potential as a membrane permeable inhibitor, with potential applications in biological and pharmaceutical fields.

Molecular structure, aromaticity, vibrational investigation and dual descriptor for chemical reactivity on 1- chloroisoquinoline using quantum chemical studies

1-Chloroisoquinoline (1CIQ) shows good agreement with experimental measurements and enhanced stability, suggesting potential NLO properties and multiphilic descriptors for chemical reactivity and site selectivity.

DFT, spectroscopic, DSC/TGA, electronic, biological and molecular docking investigation of 2,5-thiophenedicarboxylic acid: A promising anticancer agent

2,5-thiophenedicarboxylic acid (2,5-TDCA) shows potential as an anticancer agent and exhibits anti-bacterial activity.

Citations