4-bromo-N-{4-[(5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-{4-[(5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
4-bromo-N-{4-[(5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | L283-0072 |
Compound Name: | 4-bromo-N-{4-[(5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide |
Molecular Weight: | 490.4 |
Molecular Formula: | C19 H16 Br N5 O2 S2 |
Smiles: | Cc1c(C)nc2ncnn2c1Sc1ccc(cc1)NS(c1ccc(cc1)[Br])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6437 |
logD: | 4.5837 |
logSw: | -4.4268 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.945 |
InChI Key: | GBBSIXUSILAAMP-UHFFFAOYSA-N |