4-(2-methylpropyl)-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-methylpropyl)-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
4-(2-methylpropyl)-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | L283-0164 |
Compound Name: | 4-(2-methylpropyl)-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide |
Molecular Weight: | 481.64 |
Molecular Formula: | C24 H27 N5 O2 S2 |
Smiles: | CCCc1cc(n2c(ncn2)n1)Sc1ccc(cc1)NS(c1ccc(CC(C)C)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.3248 |
logD: | 6.301 |
logSw: | -5.5816 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.088 |
InChI Key: | MWKFTFHVRMFFCE-UHFFFAOYSA-N |