N-cyclopentyl-1-((2-((3-fluorophenyl)amino)-2-oxoethyl)thio)-4-methyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide

Modify Date: 2024-09-03 16:21:06

N-cyclopentyl-1-((2-((3-fluorophenyl)amino)-2-oxoethyl)thio)-4-methyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide Structure
N-cyclopentyl-1-((2-((3-fluorophenyl)amino)-2-oxoethyl)thio)-4-methyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide structure
 Common Name N-cyclopentyl-1-((2-((3-fluorophenyl)amino)-2-oxoethyl)thio)-4-methyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
CAS Number 1105237-43-1 Molecular Weight 494.5
Density N/A Boiling Point N/A
Molecular Formula C24H23FN6O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclopentyl-1-((2-((3-fluorophenyl)amino)-2-oxoethyl)thio)-4-methyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide

 Chemical & Physical Properties

Molecular Formula C24H23FN6O3S
Molecular Weight 494.5
InChIKey HWBPZHVGBXLEFF-UHFFFAOYSA-N
SMILES Cn1c(=O)c2ccc(C(=O)NC3CCCC3)cc2n2c(SCC(=O)Nc3cccc(F)c3)nnc12
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Chemsrc provides CAS#:1105237-43-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclopentyl-1-((2-((3-fluorophenyl)amino)-2-oxoethyl)thio)-4-methyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide>> amp version: N-cyclopentyl-1-((2-((3-fluorophenyl)amino)-2-oxoethyl)thio)-4-methyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide

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