N~1~-(4-bromophenyl)-N~2~-[(4-chlorophenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-[(4-chlorophenyl)methyl]ethanediamide
N~1~-(4-bromophenyl)-N~2~-[(4-chlorophenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 4031-1360 |
| Compound Name: | N~1~-(4-bromophenyl)-N~2~-[(4-chlorophenyl)methyl]ethanediamide |
| Molecular Weight: | 367.63 |
| Molecular Formula: | C15 H12 Br Cl N2 O2 |
| Smiles: | C(c1ccc(cc1)[Cl])NC(C(Nc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6133 |
| logD: | 2.7562 |
| logSw: | -3.8166 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.014 |
| InChI Key: | PKKQPBAXIHUMLZ-UHFFFAOYSA-N |