1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-(9CI)

Modify Date: 2025-08-25 11:41:34

1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-(9CI) Structure
1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-(9CI) structure
 Common Name 1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-(9CI)
CAS Number 604762-42-7 Molecular Weight 408.46900
Density N/A Boiling Point N/A
Molecular Formula C23H25FN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(Cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-3-(1H-inda zol-1-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C23H25FN4O2
Molecular Weight 408.46900
Exact Mass 408.19600
PSA 70.72000
LogP 4.49780
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Chemsrc provides CAS#:604762-42-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-(9CI)>> amp version: 1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-(9CI)

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