Literature DB >> 34952377

Exploring of antioxidant and antibacterial properties of novel 1,3,4-thiadiazole derivatives: Facile synthesis, structural elucidation and DFT approach to antioxidant characteristics.

Halit Muğlu1, Mustafa Akın2, M Serdar Çavuş3, Hasan Yakan4, Neslihan Şaki5, Emre Güzel6.   

Abstract

In recent years, compounds containing thiophene and 1,3,4-thiadiazole skeletons have become important cyclic compounds, especially in medicinal chemistry. In this manner, we synthesized and isolated seven 1,3,4-thiadiazole derivatives with thiophene groups and fully characterized by elemental analysis and general spectroscopic methods such as 1H NMR, 13C NMR, and FT-IR. Antibacterial activities of the title compounds were investigated by using TLC-Dot blot, macro dilution, well diffusion, and growth curve analysis methods. Compounds 1 and 6 showed inhibitory activities against all tested gram-negative and gram-positive bacteria. TLC-DPPH and DPPH assays, on the other hand, were performed to detect the antioxidant activities of the 1,3,4-thiadiazole derivatives and compound 1 exhibited the highest antioxidant activity at all tested concentrations. QTAIM and NCI calculations were performed as well as structural, electronic, and spectral analyzes using density functional theory (DFT). Calculations were carried out at the B3lyp/6-311 + +g(2d,2p) level of theory, and the data were used to examine the antioxidant activity of the compounds.
Copyright © 2021 Elsevier Ltd. All rights reserved.

Entities:  

Keywords:  1,3,4-thiadiazole; Antibacterial activity; Antioxidant activity; Biochemical assessment; Theoretical investigation

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Year:  2021        PMID: 34952377     DOI: 10.1016/j.compbiolchem.2021.107618

Source DB:  PubMed          Journal:  Comput Biol Chem        ISSN: 1476-9271            Impact factor:   2.877


  2 in total

1.  Design, Synthesis, Antibacterial Evaluations and In Silico Studies of Novel Thiosemicarbazides and 1,3,4-Thiadiazoles.

Authors:  Sara Janowska; Dmytro Khylyuk; Sylwia Andrzejczuk; Monika Wujec
Journal:  Molecules       Date:  2022-05-15       Impact factor: 4.927

2.  Synthesis, crystal structure, DFT and molecular docking studies of N-acetyl-2,4-[diaryl-3-azabicyclo[3.3.1]nonan-9-yl]-9-spiro-4'-acetyl-2'-(acetylamino)-4',9-dihydro-[1',3',4']-thiadiazoles: A potential SARS-nCoV-2 Mpro (COVID-19) inhibitor.

Authors:  Ramachandran Rajamanickam; Rani Mannangatty; Jayanthi Sampathkumar; Kabilan Senthamaraikannan; Barathi Diravidamani
Journal:  J Mol Struct       Date:  2022-03-02       Impact factor: 3.841

  2 in total

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