4-bromo-N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
4-bromo-N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | G856-5042 |
Compound Name: | 4-bromo-N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide |
Molecular Weight: | 477.4 |
Molecular Formula: | C19 H17 Br N4 O2 S2 |
Smiles: | Cc1ccc(cc1)c1nc2n(c(CCNS(c3ccc(cc3)[Br])(=O)=O)cs2)n1 |
Stereo: | ACHIRAL |
logP: | 5.2198 |
logD: | 5.2197 |
logSw: | -5.1164 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.043 |
InChI Key: | YXRNSJHOIRSQQL-UHFFFAOYSA-N |