4-acetyl-N-([1,1'-biphenyl]-2-yl)benzamide
Chemical Structure Depiction of
4-acetyl-N-([1,1'-biphenyl]-2-yl)benzamide
4-acetyl-N-([1,1'-biphenyl]-2-yl)benzamide
Compound characteristics
| Compound ID: | 8016-2841 |
| Compound Name: | 4-acetyl-N-([1,1'-biphenyl]-2-yl)benzamide |
| Molecular Weight: | 315.37 |
| Molecular Formula: | C21 H17 N O2 |
| Smiles: | CC(c1ccc(cc1)C(Nc1ccccc1c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9699 |
| logD: | 3.9698 |
| logSw: | -4.1422 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.187 |
| InChI Key: | QCMJWDVFXPWEOV-UHFFFAOYSA-N |