N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | C114-0061 |
| Compound Name: | N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 478.52 |
| Molecular Formula: | C18 H14 N4 O6 S3 |
| Smiles: | C(C(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1747 |
| logD: | 0.7649 |
| logSw: | -2.4814 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 119.461 |
| InChI Key: | QLMWETZGLMSJCZ-UHFFFAOYSA-N |