4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L904-3338 |
| Compound Name: | 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 414.93 |
| Molecular Formula: | C20 H15 Cl N2 O2 S2 |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.9737 |
| logD: | 5.9575 |
| logSw: | -6.3159 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.337 |
| InChI Key: | MNBFETLGYSHATL-UHFFFAOYSA-N |