1-(2-chlorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Chemical Structure Depiction of
1-(2-chlorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
1-(2-chlorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Compound characteristics
| Compound ID: | L904-3575 |
| Compound Name: | 1-(2-chlorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide |
| Molecular Weight: | 444.96 |
| Molecular Formula: | C21 H17 Cl N2 O3 S2 |
| Smiles: | COc1ccc2c(c1)sc(c1ccc(cc1)NS(Cc1ccccc1[Cl])(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.8088 |
| logD: | 5.8009 |
| logSw: | -6.1071 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.508 |
| InChI Key: | ZJUAUCZIEDGDCP-UHFFFAOYSA-N |