N~1~-(4-chlorophenyl)-N~2~-(2-phenoxyethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-(2-phenoxyethyl)ethanediamide
N~1~-(4-chlorophenyl)-N~2~-(2-phenoxyethyl)ethanediamide
Compound characteristics
| Compound ID: | 8006-5594 |
| Compound Name: | N~1~-(4-chlorophenyl)-N~2~-(2-phenoxyethyl)ethanediamide |
| Molecular Weight: | 318.76 |
| Molecular Formula: | C16 H15 Cl N2 O3 |
| Smiles: | C(COc1ccccc1)NC(C(Nc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1432 |
| logD: | 1.9375 |
| logSw: | -3.4443 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.274 |
| InChI Key: | NRGIEKPFKMTRLV-UHFFFAOYSA-N |