N-(4-sulfamoylphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-sulfamoylphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(4-sulfamoylphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D257-0814 |
| Compound Name: | N-(4-sulfamoylphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 395.41 |
| Molecular Formula: | C15 H13 N3 O6 S2 |
| Smiles: | C(C(Nc1ccc(cc1)S(N)(=O)=O)=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1546 |
| logD: | -0.1556 |
| logSw: | -2.3422 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 118.936 |
| InChI Key: | YYOSHJBVRGYHRI-UHFFFAOYSA-N |