Chemical Data Collections, Journal Year: 2024, Volume and Issue: unknown, P. 101165 - 101165
Published: Sept. 1, 2024
Language: Английский
Chemical Data Collections, Journal Year: 2024, Volume and Issue: unknown, P. 101165 - 101165
Published: Sept. 1, 2024
Language: Английский
Green Chemistry Letters and Reviews, Journal Year: 2025, Volume and Issue: 18(1)
Published: Jan. 10, 2025
A simple, facile, efficient and highly promising protocol for the synthesis of 1-phenyl-pyrazolo-quinolinone analogs using Fe3O4@MWCNT nano-composite as a catalyst via Knoevenagel–Michael reaction has been developed. The use several advantages, like simple preparation, inexpensive, handling, high stability. It was synthesized from MWCNT iron oxide thoroughly characterized BET, PXRD, SEM, TEM, TGA analysis. All target molecules were confirmed by various spectroscopic techniques such 1H-NMR, 15N-NMR, 13C-NMR, HRMS. present work unveils environmentally friendly approach synthesizing phenyl-pyrazolo-quinolinone scaffolds with higher yields (93–97%), selectivity, efficiency, mild conditions, no need chromatographic separation, short times, recovery reuse minimum seven cycles is possible without causing notable reduction in product yields. method complies green chemistry principles presents feasible alternative to previously documented techniques.
Language: Английский
Citations
0ChemistrySelect, Journal Year: 2025, Volume and Issue: 10(6)
Published: Feb. 1, 2025
Abstract Here, we present the structural and pharmacological characteristics of 2‐(4‐(5‐(3,5‐disubstituted‐1 H ‐indol‐2‐yl)‐1,3,4‐oxadiazol‐2‐yl)phenyl)isoindoline‐1,3‐diones 5(a‐h) as a strong antioxidant anti‐Alzheimer's disease activity using synergistic combination theoretical experimental techniques. The structures novel compounds were analyzed by spectral analysis (IR, NMR Mass spectrometry). DFT calculations for selected applying B3LYP hybrid functional 6–31G (d, p) basis set. predictions regarding ADMET properties, drug‐likeness, toxicity, including favorable bioavailability all synthesized disclosed. All newly 5(a–h) illustrated well to comparable inhibitory potentials ranging from IC 50 values 12.12 ± 0.02 µM 36.31 0.26 µM, 04.08 0.86 12.42 0.32 08.05 0.06 26.36 0.52 against peroxidase , acetylcholinesterase (AChE) butyrylcholinesterase (BChE) respectively. Amongst, compound 5a showed excellent with 0.86, peroxidase, Finally, aforesaid taken in silico molecular modeling cytochrome c (PDB id: 2 × 08), ID: 7E3H), 4BDS).
Language: Английский
Citations
0Journal of Molecular Structure, Journal Year: 2025, Volume and Issue: unknown, P. 142213 - 142213
Published: March 1, 2025
Language: Английский
Citations
0RSC Medicinal Chemistry, Journal Year: 2024, Volume and Issue: unknown
Published: Oct. 31, 2024
Thiophene is a privileged pharmacophore in medicinal chemistry owing to its diversified biological attributes.
Language: Английский
Citations
2Journal of Molecular Structure, Journal Year: 2024, Volume and Issue: 1317, P. 139119 - 139119
Published: June 24, 2024
Language: Английский
Citations
1Chemical Data Collections, Journal Year: 2024, Volume and Issue: unknown, P. 101165 - 101165
Published: Sept. 1, 2024
Language: Английский
Citations
0