1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl- structure

1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl-

3-[4-(2-chlorophenyl)piperazin-1-yl]-N,N-diphenylpropanamide

Also Known As: 1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl-|5-23-02-00331 (Beilstein Handbook Reference)|4-(o-Chlorophenyl)-N,N-diphenyl-1-piperazinepropionamide|3-[4-(2-chlorophenyl)piperazin-1-yl]-N,N-diphenylpropanamide

CAS: 52849-92-0
Molecular Formula C25H26ClN3O
Molecular Weight 419.17645 g/mol
LogP 5.217
Topological Polar Surface Area 26.79 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 419.17645
Monoisotopic Mass 419.17645
Heavy Atoms 30
Complexity 916.89734

Chemical Identifiers

CAS Number 52849-92-0
SMILES C1CN(CCN1CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl

Product Overview

1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl- (CAS 52849-92-0), with molecular formula C25H26ClN3O and molecular weight 419.17645 g/mol. IUPAC: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N,N-diphenylpropanamide.

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