N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-chlorophenyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-chlorophenyl)ethanediamide
N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-chlorophenyl)ethanediamide
Compound characteristics
Compound ID: | 3448-9129 |
Compound Name: | N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-chlorophenyl)ethanediamide |
Molecular Weight: | 479.8 |
Molecular Formula: | C21 H24 Br Cl N4 O2 |
Smiles: | C(CN1CCN(CC1)Cc1ccc(cc1)[Br])NC(C(Nc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0972 |
logD: | 1.8916 |
logSw: | -3.6028 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.379 |
InChI Key: | ZVLMTYBGHGDVOI-UHFFFAOYSA-N |