N-([1,1'-biphenyl]-4-yl)-2-(phenylmethanesulfonyl)acetamide
Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-2-(phenylmethanesulfonyl)acetamide
N-([1,1'-biphenyl]-4-yl)-2-(phenylmethanesulfonyl)acetamide
Compound characteristics
| Compound ID: | 8016-9568 |
| Compound Name: | N-([1,1'-biphenyl]-4-yl)-2-(phenylmethanesulfonyl)acetamide |
| Molecular Weight: | 365.45 |
| Molecular Formula: | C21 H19 N O3 S |
| Smiles: | C(C(Nc1ccc(cc1)c1ccccc1)=O)S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6239 |
| logD: | 3.6239 |
| logSw: | -3.9973 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.145 |
| InChI Key: | ALBJNAYLFFJQJJ-UHFFFAOYSA-N |