4-phenyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
4-phenyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
4-phenyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | Y030-6299 |
| Compound Name: | 4-phenyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 401.5 |
| Molecular Formula: | C19 H19 N3 O3 S2 |
| Smiles: | C(CC(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5551 |
| logD: | 3.1454 |
| logSw: | -3.9014 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.244 |
| InChI Key: | RCPMEXXSCKURJV-UHFFFAOYSA-N |