N-[2-(2-chlorophenoxy)ethyl]-4-ethylbenzamide
Chemical Structure Depiction of
N-[2-(2-chlorophenoxy)ethyl]-4-ethylbenzamide
N-[2-(2-chlorophenoxy)ethyl]-4-ethylbenzamide
Compound characteristics
| Compound ID: | 8017-4228 |
| Compound Name: | N-[2-(2-chlorophenoxy)ethyl]-4-ethylbenzamide |
| Molecular Weight: | 303.79 |
| Molecular Formula: | C17 H18 Cl N O2 |
| Smiles: | CCc1ccc(cc1)C(NCCOc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3405 |
| logD: | 4.3405 |
| logSw: | -4.4206 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.998 |
| InChI Key: | ZVTLVSUEGJPPKG-UHFFFAOYSA-N |