4-methyl-N-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}benzene-1-sulfonamide
4-methyl-N-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3536-0071 |
| Compound Name: | 4-methyl-N-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}benzene-1-sulfonamide |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C22 H19 N3 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(NC(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5711 |
| logD: | 3.0823 |
| logSw: | -5.3642 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.728 |
| InChI Key: | MVCUKMQNODVWST-UHFFFAOYSA-N |