N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-methylethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-methylethanediamide
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-methylethanediamide
Compound characteristics
| Compound ID: | 8006-6306 |
| Compound Name: | N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-methylethanediamide |
| Molecular Weight: | 240.69 |
| Molecular Formula: | C11 H13 Cl N2 O2 |
| Smiles: | CNC(C(NCCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8079 |
| logD: | 0.8063 |
| logSw: | -2.3482 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.6 |
| InChI Key: | BTRLDUBQIORQNU-UHFFFAOYSA-N |