2-chloro-N-[2-(phenylacetyl)phenyl]benzamide
Chemical Structure Depiction of
2-chloro-N-[2-(phenylacetyl)phenyl]benzamide
2-chloro-N-[2-(phenylacetyl)phenyl]benzamide
Compound characteristics
| Compound ID: | 8016-9655 |
| Compound Name: | 2-chloro-N-[2-(phenylacetyl)phenyl]benzamide |
| Molecular Weight: | 349.82 |
| Molecular Formula: | C21 H16 Cl N O2 |
| Smiles: | C(C(c1ccccc1NC(c1ccccc1[Cl])=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6248 |
| logD: | 4.3772 |
| logSw: | -4.8084 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.607 |
| InChI Key: | ROMUFWCBPONMOC-UHFFFAOYSA-N |