(6-chloropyridin-3-yl)(4-{7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(6-chloropyridin-3-yl)(4-{7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazin-1-yl)methanone
(6-chloropyridin-3-yl)(4-{7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazin-1-yl)methanone
Compound characteristics
Compound ID: | V031-0693 |
Compound Name: | (6-chloropyridin-3-yl)(4-{7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazin-1-yl)methanone |
Molecular Weight: | 487.87 |
Molecular Formula: | C22 H17 Cl F3 N7 O |
Salt: | not_available |
Smiles: | C1CN(CCN1C(c1ccc(nc1)[Cl])=O)c1nc2nccc(c3cccc(c3)C(F)(F)F)n2n1 |
Stereo: | ACHIRAL |
logP: | 3.2764 |
logD: | 3.2763 |
logSw: | -3.5264 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.053 |
InChI Key: | GLPMCPLQAPEYEZ-UHFFFAOYSA-N |