N~1~-(4-chlorophenyl)-N~2~-(2-methoxyethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-(2-methoxyethyl)ethanediamide
N~1~-(4-chlorophenyl)-N~2~-(2-methoxyethyl)ethanediamide
Compound characteristics
| Compound ID: | 4031-1199 |
| Compound Name: | N~1~-(4-chlorophenyl)-N~2~-(2-methoxyethyl)ethanediamide |
| Molecular Weight: | 256.69 |
| Molecular Formula: | C11 H13 Cl N2 O3 |
| Smiles: | COCCNC(C(Nc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2723 |
| logD: | 0.0666 |
| logSw: | -2.4457 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.47 |
| InChI Key: | RVCYAQHPPMKSMI-UHFFFAOYSA-N |