[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](2-chloropyridin-3-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-chloropyridin-3-yl)methanone
[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](2-chloropyridin-3-yl)methanone
Compound characteristics
| Compound ID: | V009-6458 |
| Compound Name: | [4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](2-chloropyridin-3-yl)methanone |
| Molecular Weight: | 447.93 |
| Molecular Formula: | C23 H22 Cl N7 O |
| Salt: | not_available |
| Smiles: | Cc1c(Cc2ccccc2)c(N2CCN(CC2)C(c2cccnc2[Cl])=O)n2c(ncn2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9438 |
| logD: | 2.9083 |
| logSw: | -3.5977 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.445 |
| InChI Key: | KXAFFCYFIJSOPE-UHFFFAOYSA-N |