N~1~-(4-chlorophenyl)-N~2~-{2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]ethyl}ethanediamide

Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-{2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]ethyl}ethanediamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8005-9620
Compound Name: N~1~-(4-chlorophenyl)-N~2~-{2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]ethyl}ethanediamide
Molecular Weight: 483.78
Molecular Formula: C21 H21 Cl3 N4 O3
Smiles: C(CN1CCN(CC1)C(c1ccc(cc1[Cl])[Cl])=O)NC(C(Nc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.8726
logD: 1.6669
logSw: -3.8252
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.295
InChI Key: CCTARGUBSUOSAF-UHFFFAOYSA-N
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