[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](2-chloro-6-methylpyridin-4-yl)methanone
Chemical Structure Depiction of
[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](2-chloro-6-methylpyridin-4-yl)methanone
[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](2-chloro-6-methylpyridin-4-yl)methanone
Compound characteristics
Compound ID: | V001-6909 |
Compound Name: | [4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](2-chloro-6-methylpyridin-4-yl)methanone |
Molecular Weight: | 461.95 |
Molecular Formula: | C24 H24 Cl N7 O |
Salt: | not_available |
Smiles: | Cc1cc(cc(n1)[Cl])C(N1CCN(CC1)c1c(Cc2ccccc2)c(C)nc2ncnn12)=O |
Stereo: | ACHIRAL |
logP: | 3.3486 |
logD: | 3.3131 |
logSw: | -3.6769 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 59.049 |
InChI Key: | PSEYLKNILRGPFE-UHFFFAOYSA-N |