N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-phenylethanediamide
N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | 8001-3399 |
| Compound Name: | N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-phenylethanediamide |
| Molecular Weight: | 302.76 |
| Molecular Formula: | C16 H15 Cl N2 O2 |
| Smiles: | C(CNC(C(Nc1ccccc1)=O)=O)c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.7634 |
| logD: | 2.6735 |
| logSw: | -3.2754 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.856 |
| InChI Key: | IPUMNAORHNYGGN-UHFFFAOYSA-N |