1-[4-(2-chlorophenyl)piperazin-1-yl]-3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}propan-1-one
Chemical Structure Depiction of
1-[4-(2-chlorophenyl)piperazin-1-yl]-3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}propan-1-one
1-[4-(2-chlorophenyl)piperazin-1-yl]-3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}propan-1-one
Compound characteristics
Compound ID: | D494-0591 |
Compound Name: | 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}propan-1-one |
Molecular Weight: | 476.97 |
Molecular Formula: | C24 H25 Cl N8 O |
Smiles: | Cc1cc(NCCC(N2CCN(CC2)c2ccccc2[Cl])=O)n2c(n1)nc(c1cccnc1)n2 |
Stereo: | ACHIRAL |
logP: | 2.3632 |
logD: | 2.2096 |
logSw: | -3.4272 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.874 |
InChI Key: | RMRCBOCQVJBUSW-UHFFFAOYSA-N |