N-(3-((4-(2-fluorophenyl)piperazin-1-yl)sulfonyl)propyl)-4-phenylbutanamide

Modify Date: 2025-10-22 17:21:25

N-(3-((4-(2-fluorophenyl)piperazin-1-yl)sulfonyl)propyl)-4-phenylbutanamide Structure
N-(3-((4-(2-fluorophenyl)piperazin-1-yl)sulfonyl)propyl)-4-phenylbutanamide structure
 Common Name N-(3-((4-(2-fluorophenyl)piperazin-1-yl)sulfonyl)propyl)-4-phenylbutanamide
CAS Number 1021058-63-8 Molecular Weight 447.6
Density N/A Boiling Point N/A
Molecular Formula C23H30FN3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-((4-(2-fluorophenyl)piperazin-1-yl)sulfonyl)propyl)-4-phenylbutanamide

 Chemical & Physical Properties

Molecular Formula C23H30FN3O3S
Molecular Weight 447.6
InChIKey QNNBJKNHRSYGKO-UHFFFAOYSA-N
SMILES O=C(CCCc1ccccc1)NCCCS(=O)(=O)N1CCN(c2ccccc2F)CC1
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Chemsrc provides CAS#:1021058-63-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-((4-(2-fluorophenyl)piperazin-1-yl)sulfonyl)propyl)-4-phenylbutanamide>> amp version: N-(3-((4-(2-fluorophenyl)piperazin-1-yl)sulfonyl)propyl)-4-phenylbutanamide

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