N-{4-[(propan-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[(propan-2-yl)sulfamoyl]phenyl}butanamide
N-{4-[(propan-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | Y206-4134 |
| Compound Name: | N-{4-[(propan-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 284.37 |
| Molecular Formula: | C13 H20 N2 O3 S |
| Smiles: | CCCC(Nc1ccc(cc1)S(NC(C)C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3216 |
| logD: | 2.3207 |
| logSw: | -2.9094 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.605 |
| InChI Key: | BMCRPEMVZSZHNK-UHFFFAOYSA-N |