N-[4-(phenylsulfamoyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-[4-(phenylsulfamoyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-[4-(phenylsulfamoyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D257-0524 |
| Compound Name: | N-[4-(phenylsulfamoyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 471.51 |
| Molecular Formula: | C21 H17 N3 O6 S2 |
| Smiles: | C(C(Nc1ccc(cc1)S(Nc1ccccc1)(=O)=O)=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0694 |
| logD: | 2.0671 |
| logSw: | -3.1413 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.983 |
| InChI Key: | LYRQNFFXJNTQMC-UHFFFAOYSA-N |