N~1~-(4-bromophenyl)-N~2~-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}ethyl)ethanediamide
N~1~-(4-bromophenyl)-N~2~-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | 3448-8496 |
| Compound Name: | N~1~-(4-bromophenyl)-N~2~-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}ethyl)ethanediamide |
| Molecular Weight: | 479.8 |
| Molecular Formula: | C21 H24 Br Cl N4 O2 |
| Smiles: | C(CN1CCN(CC1)Cc1ccccc1[Cl])NC(C(Nc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1404 |
| logD: | 1.9348 |
| logSw: | -3.4834 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.379 |
| InChI Key: | DTMGIFHRDTUDCO-UHFFFAOYSA-N |