N-[2-(4-chlorophenoxy)ethyl]-4-methylbenzamide
Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-4-methylbenzamide
N-[2-(4-chlorophenoxy)ethyl]-4-methylbenzamide
Compound characteristics
| Compound ID: | 8012-4213 |
| Compound Name: | N-[2-(4-chlorophenoxy)ethyl]-4-methylbenzamide |
| Molecular Weight: | 289.76 |
| Molecular Formula: | C16 H16 Cl N O2 |
| Smiles: | Cc1ccc(cc1)C(NCCOc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0971 |
| logD: | 4.0971 |
| logSw: | -4.4536 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.911 |
| InChI Key: | YPJGXQINGQWEAO-UHFFFAOYSA-N |