[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl][3-(2-chlorophenyl)-5-methyl-1,2-oxazol-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][3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl][3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Compound characteristics
Compound ID: | V001-6934 |
Compound Name: | [4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl][3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone |
Molecular Weight: | 528.01 |
Molecular Formula: | C28 H26 Cl N7 O2 |
Salt: | not_available |
Smiles: | Cc1c(Cc2ccccc2)c(N2CCN(CC2)C(c2c(c3ccccc3[Cl])noc2C)=O)n2c(ncn2)n1 |
Stereo: | ACHIRAL |
logP: | 4.3776 |
logD: | 4.3421 |
logSw: | -4.8024 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 72.72 |
InChI Key: | LBMYHLCWPRBHTN-UHFFFAOYSA-N |