2-chloro-N-{4-[(5-methyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
2-chloro-N-{4-[(5-methyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
2-chloro-N-{4-[(5-methyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | L283-0291 |
Compound Name: | 2-chloro-N-{4-[(5-methyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide |
Molecular Weight: | 474 |
Molecular Formula: | C21 H20 Cl N5 O2 S2 |
Smiles: | CCCc1c(C)nc2ncnn2c1Sc1ccc(cc1)NS(c1ccccc1[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0217 |
logD: | 4.9978 |
logSw: | -5.0644 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.945 |
InChI Key: | FBHYWHFWGKZHSY-UHFFFAOYSA-N |