4-cyclohexyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
4-cyclohexyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L904-3524 |
| Compound Name: | 4-cyclohexyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 478.63 |
| Molecular Formula: | C26 H26 N2 O3 S2 |
| Smiles: | COc1ccc2c(c1)sc(c1ccc(cc1)NS(c1ccc(cc1)C1CCCCC1)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 7.3905 |
| logD: | 7.3843 |
| logSw: | -5.6706 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.801 |
| InChI Key: | ZMQXSDLEFGZOCA-UHFFFAOYSA-N |