AC1OAQGK

N-[(E)-(4-chlorophenyl)methylideneamino]-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetamide

Also Known As: (E)-2-(4-(4-chlorobenzyl)piperazin-1-yl)-N'-(4-chlorobenzylidene)acetohydrazide|2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(E)-(4-chlorophenyl)methylidene]acetohydrazide|N-[(4-chlorophenyl)methylideneamino]-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetamide|N-[(1E)-2-(4-chlorophenyl)-1-azavinyl]-2-{4-[(4-chlorophenyl)methyl]piperaziny l}acetamide|N-[(E)-(4-chlorophenyl)methylideneamino]-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetamide

Molecular Formula	C20H22Cl2N4O
Molecular Weight	404.11707 g/mol
LogP	3.2613
Topological Polar Surface Area	47.94 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	404.11707
Monoisotopic Mass	404.11707
Heavy Atoms	27
Complexity	769.57367

Chemical Identifiers

CAS Number	489396-41-0
SMILES	C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)N/N=C/C3=CC=C(C=C3)Cl