N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide
N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | L904-3480 |
| Compound Name: | N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C20 H16 N2 O3 S2 |
| Smiles: | COc1ccc2c(c1)sc(c1ccc(cc1)NS(c1ccccc1)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.8619 |
| logD: | 4.8557 |
| logSw: | -4.6744 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.881 |
| InChI Key: | UVVSUBFECZGJDI-UHFFFAOYSA-N |