2-[5-methyl-2-(propan-2-yl)phenoxy]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | 5102-0068 |
| Compound Name: | 2-[5-methyl-2-(propan-2-yl)phenoxy]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 445.56 |
| Molecular Formula: | C21 H23 N3 O4 S2 |
| Smiles: | CC(C)c1ccc(C)cc1OCC(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5265 |
| logD: | 4.1168 |
| logSw: | -4.2771 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.83 |
| InChI Key: | XCBKZHPERJDPET-UHFFFAOYSA-N |