N-{4-[(2-methylphenyl)sulfamoyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-{4-[(2-methylphenyl)sulfamoyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-{4-[(2-methylphenyl)sulfamoyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 6423-3416 |
| Compound Name: | N-{4-[(2-methylphenyl)sulfamoyl]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 485.54 |
| Molecular Formula: | C22 H19 N3 O6 S2 |
| Smiles: | Cc1ccccc1NS(c1ccc(cc1)NC(CN1C(c2ccccc2S1(=O)=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2681 |
| logD: | 2.2641 |
| logSw: | -2.9468 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.285 |
| InChI Key: | CFBDKQDCHHFGFX-UHFFFAOYSA-N |