N-([1,1'-biphenyl]-2-yl)butane-1-sulfonamide
Chemical Structure Depiction of
N-([1,1'-biphenyl]-2-yl)butane-1-sulfonamide
N-([1,1'-biphenyl]-2-yl)butane-1-sulfonamide
Compound characteristics
| Compound ID: | Y206-5932 |
| Compound Name: | N-([1,1'-biphenyl]-2-yl)butane-1-sulfonamide |
| Molecular Weight: | 289.39 |
| Molecular Formula: | C16 H19 N O2 S |
| Smiles: | CCCCS(Nc1ccccc1c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1233 |
| logD: | 4.1165 |
| logSw: | -4.2507 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.817 |
| InChI Key: | JMPYQKFTHSQHLG-UHFFFAOYSA-N |