4-phenoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
4-phenoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
4-phenoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | Y030-6286 |
| Compound Name: | 4-phenoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 417.5 |
| Molecular Formula: | C19 H19 N3 O4 S2 |
| Smiles: | C(CC(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.9534 |
| logD: | 2.5436 |
| logSw: | -3.599 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.662 |
| InChI Key: | HBTWFPWOFHMNAN-UHFFFAOYSA-N |