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