2-{2-[4-(4-chlorophenyl)piperazin-1-yl]acetamido}benzamide

Chemical Structure Depiction of
2-{2-[4-(4-chlorophenyl)piperazin-1-yl]acetamido}benzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y206-1512
Compound Name: 2-{2-[4-(4-chlorophenyl)piperazin-1-yl]acetamido}benzamide
Molecular Weight: 372.85
Molecular Formula: C19 H21 Cl N4 O2
Smiles: C1CN(CCN1CC(Nc1ccccc1C(N)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 2.6278
logD: 2.6274
logSw: -3.6683
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 63.742
InChI Key: JXILOQXDCMMVQV-UHFFFAOYSA-N
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