2-phenoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
2-phenoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}benzamide
2-phenoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}benzamide
Compound characteristics
| Compound ID: | Y030-6026 |
| Compound Name: | 2-phenoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}benzamide |
| Molecular Weight: | 451.52 |
| Molecular Formula: | C22 H17 N3 O4 S2 |
| Smiles: | c1ccc(cc1)Oc1ccccc1C(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.178 |
| logD: | 3.7682 |
| logSw: | -4.601 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.292 |
| InChI Key: | IFJJJORZZKLWOD-UHFFFAOYSA-N |