4-acetyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
4-acetyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L904-3704 |
| Compound Name: | 4-acetyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 442.94 |
| Molecular Formula: | C21 H15 Cl N2 O3 S2 |
| Smiles: | CC(c1ccc(cc1)S(Nc1ccc(cc1)c1nc2ccc(cc2s1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1538 |
| logD: | 5.1476 |
| logSw: | -5.629 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.164 |
| InChI Key: | GWJGGGVGFOQLBZ-UHFFFAOYSA-N |