N-cyclopentyl-3-(4-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide

Modify Date: 2024-09-03 20:41:03

N-cyclopentyl-3-(4-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide structure
 Common Name N-cyclopentyl-3-(4-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
CAS Number 1112439-25-4 Molecular Weight 477.6
Density N/A Boiling Point N/A
Molecular Formula C25H24FN5O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclopentyl-3-(4-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C25H24FN5O2S
Molecular Weight 477.6

 Preparation

O=C(NCc1ccncc1)C1CCN(c2nc3ccsc3c(=O)n2Cc2ccc(F)cc2)CC1
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Chemsrc provides CAS#:1112439-25-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclopentyl-3-(4-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide>> amp version: N-cyclopentyl-3-(4-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide

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