3-methyl-N-(4-sulfamoylphenyl)butanamide
Chemical Structure Depiction of
3-methyl-N-(4-sulfamoylphenyl)butanamide
3-methyl-N-(4-sulfamoylphenyl)butanamide
Compound characteristics
| Compound ID: | Y203-9707 |
| Compound Name: | 3-methyl-N-(4-sulfamoylphenyl)butanamide |
| Molecular Weight: | 256.32 |
| Molecular Formula: | C11 H16 N2 O3 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(N)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1797 |
| logD: | 1.1782 |
| logSw: | -1.978 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.991 |
| InChI Key: | OZXIYFGFPDSQAR-UHFFFAOYSA-N |