N~1~-(3-bromophenyl)-N~2~-(2-phenylethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(3-bromophenyl)-N~2~-(2-phenylethyl)ethanediamide
N~1~-(3-bromophenyl)-N~2~-(2-phenylethyl)ethanediamide
Compound characteristics
| Compound ID: | 4031-1079 |
| Compound Name: | N~1~-(3-bromophenyl)-N~2~-(2-phenylethyl)ethanediamide |
| Molecular Weight: | 347.21 |
| Molecular Formula: | C16 H15 Br N2 O2 |
| Smiles: | C(CNC(C(Nc1cccc(c1)[Br])=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.9263 |
| logD: | 1.6629 |
| logSw: | -3.3757 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.856 |
| InChI Key: | JOBMZWSYKQRERP-UHFFFAOYSA-N |