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Synthesis, characterization, biological activities, and computational studies of pyrazolyl-thiazole derivatives of thiophene
被引:1
|作者:
Bhagwat, Seema K.
[1
,2
]
Pawar, Tushar Janardan
[3
]
Kulkarni, Sayali A.
[1
,2
]
Patil, Amar A.
[1
,2
]
More, Rahul Ashokrao
[4
]
Jimenez-Halla, J. Oscar C.
[5
]
Alvarado-Salazar, Juan Andres
[6
]
Olivares-Romero, Jose Luis
[3
]
Muteeb, Ghazala
[7
]
Delgado-Alvarado, Enrique
[8
]
Patil, Sachin V.
[1
,2
]
机构:
[1] Res Ctr HPT Arts & RYK Sci Coll, Dept Chem, Nasik 422005, Maharashtra, India
[2] S P Pune Univ, Nasik 422005, Maharashtra, India
[3] Inst Ecol AC, Red Estudios Mol Avanzados, Campus III,Carretera Antigua Coatepec 351, Xalapa 91073, Veracruz, Mexico
[4] Dayanand Sci Coll, Dept Microbiol, Latur 413512, Maharashtra, India
[5] Univ Guanajuato, Dept Quim, Div Ciencias Nat & Exactas, Noria Alta S N, Guanajuato 36050, Mexico
[6] UNAM, Fac Estudios Super Zaragoza, Carrera Quim Farmaceut Biol, Ciudad De Mexico 09230, Mexico
[7] King Faisal Univ, Coll Appl Med Sci, Dept Nursing, Al Hasa 31982, Saudi Arabia
[8] Univ Veracruzana, Micro & Nanotechnol Res Ctr, Blvd Av Ruiz Cortines 455 Fracc Costa Verde, Boca Del Rio 94294, Veracruz, Mexico
关键词:
EFFICIENT SYNTHESIS;
CRYSTAL-STRUCTURE;
RESISTANCE;
D O I:
10.1039/d4ra06228k
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
This study reports the synthesis, characterization, and biological evaluation of a series of pyrazolyl-thiazole derivatives of thiophene. Seven compounds were synthesized and characterized using NMR spectroscopy and mass spectrometry. The antimicrobial activities of these derivatives were evaluated against various bacterial (Escherichia coli, Bacillus subtilis, Bacillus megaterium, Staphylococcus aureus) and fungal strains (Aspergillus niger, Aspergillus oryzae, Rhizopus, Candida albicans), demonstrating significant inhibition zones and low minimum inhibitory concentrations (MIC). In addition, the compounds exhibited notable antioxidant activities in DPPH and hydroxyl radical scavenging assays. Computational studies, including density functional theory (DFT) calculations and molecular docking simulations, were performed to understand the electronic properties and binding interactions of the synthesized compounds with biological targets. The molecular docking results supported the experimental findings, highlighting the potential of these pyrazolyl-thiazole derivatives as multifunctional therapeutic agents with both antimicrobial and antioxidant properties.
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页码:39004 / 39016
页数:13
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