N-[(4-chlorophenyl)methyl]-2-phenoxybenzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-phenoxybenzamide
N-[(4-chlorophenyl)methyl]-2-phenoxybenzamide
Compound characteristics
| Compound ID: | Y030-6029 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-phenoxybenzamide |
| Molecular Weight: | 337.8 |
| Molecular Formula: | C20 H16 Cl N O2 |
| Smiles: | C(c1ccc(cc1)[Cl])NC(c1ccccc1Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0465 |
| logD: | 5.0464 |
| logSw: | -5.2283 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.4861 |
| InChI Key: | LPGGMRAUGFUFMF-UHFFFAOYSA-N |