1-phenyl-N-(propan-2-yl)methanesulfonamide
Chemical Structure Depiction of
1-phenyl-N-(propan-2-yl)methanesulfonamide
1-phenyl-N-(propan-2-yl)methanesulfonamide
Compound characteristics
| Compound ID: | Y030-1506 |
| Compound Name: | 1-phenyl-N-(propan-2-yl)methanesulfonamide |
| Molecular Weight: | 213.3 |
| Molecular Formula: | C10 H15 N O2 S |
| Smiles: | CC(C)NS(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7504 |
| logD: | 1.7504 |
| logSw: | -2.1506 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.083 |
| InChI Key: | HFQLWLOLJSZFLP-UHFFFAOYSA-N |