2-phenoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
2-phenoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
2-phenoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | Y030-8570 |
| Compound Name: | 2-phenoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 417.5 |
| Molecular Formula: | C19 H19 N3 O4 S2 |
| Smiles: | CCC(C(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4728 |
| logD: | 3.063 |
| logSw: | -3.7751 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.13 |
| InChI Key: | FWPIMHRZDBKOHO-KRWDZBQOSA-N |