N~1~-(2-bromophenyl)-N~2~-[(4-chlorophenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-bromophenyl)-N~2~-[(4-chlorophenyl)methyl]ethanediamide
N~1~-(2-bromophenyl)-N~2~-[(4-chlorophenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 4031-2424 |
| Compound Name: | N~1~-(2-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(Nc1ccccc1[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2404 |
| logD: | 2.9535 |
| logSw: | -3.5349 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.317 |
| InChI Key: | GRGFQJQQQYFNHP-UHFFFAOYSA-N |