N~1~-(4-chlorophenyl)-N~2~-methylethanediamide
Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-methylethanediamide
N~1~-(4-chlorophenyl)-N~2~-methylethanediamide
Compound characteristics
| Compound ID: | 4031-0957 |
| Compound Name: | N~1~-(4-chlorophenyl)-N~2~-methylethanediamide |
| Molecular Weight: | 212.63 |
| Molecular Formula: | C9 H9 Cl N2 O2 |
| Smiles: | CNC(C(Nc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1234 |
| logD: | -0.1017 |
| logSw: | -2.4162 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.437 |
| InChI Key: | FOBGRSUOZVVJLY-UHFFFAOYSA-N |