4-chloro-N-{2-[2-(4-fluorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{2-[2-(4-fluorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzene-1-sulfonamide
4-chloro-N-{2-[2-(4-fluorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | G856-8387 |
Compound Name: | 4-chloro-N-{2-[2-(4-fluorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzene-1-sulfonamide |
Molecular Weight: | 450.94 |
Molecular Formula: | C19 H16 Cl F N4 O2 S2 |
Smiles: | Cc1c(CCNS(c2ccc(cc2)[Cl])(=O)=O)sc2nc(c3ccc(cc3)F)nn12 |
Stereo: | ACHIRAL |
logP: | 4.8473 |
logD: | 4.8473 |
logSw: | -4.9132 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.308 |
InChI Key: | CQPSBGRTEVUKEJ-UHFFFAOYSA-N |