N~1~-[2-(4-chlorophenoxy)ethyl]-N~2~-(2-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorophenoxy)ethyl]-N~2~-(2-methylphenyl)ethanediamide
N~1~-[2-(4-chlorophenoxy)ethyl]-N~2~-(2-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | 8006-7059 |
| Compound Name: | N~1~-[2-(4-chlorophenoxy)ethyl]-N~2~-(2-methylphenyl)ethanediamide |
| Molecular Weight: | 332.78 |
| Molecular Formula: | C17 H17 Cl N2 O3 |
| Smiles: | Cc1ccccc1NC(C(NCCOc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1648 |
| logD: | 3.0134 |
| logSw: | -3.3875 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.576 |
| InChI Key: | KJWBAIRPDHJRKB-UHFFFAOYSA-N |