N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D257-0538 |
| Compound Name: | N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 489.5 |
| Molecular Formula: | C21 H16 F N3 O6 S2 |
| Smiles: | C(C(Nc1ccc(cc1)S(Nc1ccc(cc1)F)(=O)=O)=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2902 |
| logD: | 2.1665 |
| logSw: | -3.1061 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.983 |
| InChI Key: | MUFLKOXAXOUTCS-UHFFFAOYSA-N |