N~1~-(4-chlorophenyl)-N~2~-(2-phenylethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-(2-phenylethyl)ethanediamide
N~1~-(4-chlorophenyl)-N~2~-(2-phenylethyl)ethanediamide
Compound characteristics
| Compound ID: | 4031-1076 |
| Compound Name: | N~1~-(4-chlorophenyl)-N~2~-(2-phenylethyl)ethanediamide |
| Molecular Weight: | 302.76 |
| Molecular Formula: | C16 H15 Cl N2 O2 |
| Smiles: | C(CNC(C(Nc1ccc(cc1)[Cl])=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.713 |
| logD: | 1.5267 |
| logSw: | -3.4323 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.856 |
| InChI Key: | PWYMKFBXEVBFNK-UHFFFAOYSA-N |