4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | 4100-2916 |
Compound Name: | 4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide |
Molecular Weight: | 459.38 |
Molecular Formula: | C20 H15 Br N2 O2 S2 |
Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NS(c1ccc(cc1)[Br])(=O)=O)n2 |
Stereo: | ACHIRAL |
logP: | 6.2128 |
logD: | 6.1967 |
logSw: | -5.5923 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.337 |
InChI Key: | KHSKVTJEZXLNOG-UHFFFAOYSA-N |