N-{[4-(3-chlorophenyl)piperazin-1-yl][(3-methylphenyl)imino]methyl}benzamide

Chemical Structure Depiction of
N-{[4-(3-chlorophenyl)piperazin-1-yl][(3-methylphenyl)imino]methyl}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F077-2053
Compound Name: N-{[4-(3-chlorophenyl)piperazin-1-yl][(3-methylphenyl)imino]methyl}benzamide
Molecular Weight: 432.95
Molecular Formula: C25 H25 Cl N4 O
Smiles: Cc1cccc(c1)/N=C(/NC(c1ccccc1)=O)N1CCN(CC1)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 5.5402
logD: 5.4625
logSw: -5.8614
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.403
InChI Key: UMIZDNGQXPITIV-UHFFFAOYSA-N
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