N-{4-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl}acetamide
N-{4-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | Y030-5141 |
| Compound Name: | N-{4-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C16 H15 N3 O3 S2 |
| Smiles: | CC(Nc1ccc(cc1)S(Nc1nc2ccc(C)cc2s1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1867 |
| logD: | 3.15 |
| logSw: | -3.4487 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.911 |
| InChI Key: | NKTDWUALJNNLPV-UHFFFAOYSA-N |