5-chloro-2-methoxy-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
5-chloro-2-methoxy-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
5-chloro-2-methoxy-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | L283-0162 |
Compound Name: | 5-chloro-2-methoxy-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide |
Molecular Weight: | 490 |
Molecular Formula: | C21 H20 Cl N5 O3 S2 |
Smiles: | CCCc1cc(n2c(ncn2)n1)Sc1ccc(cc1)NS(c1cc(ccc1OC)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9296 |
logD: | 4.9058 |
logSw: | -4.7879 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.718 |
InChI Key: | IPMXUCVZAXAMIW-UHFFFAOYSA-N |