[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](2,4-dichlorophenyl)methanone
Chemical Structure Depiction of
[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](2,4-dichlorophenyl)methanone
[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](2,4-dichlorophenyl)methanone
Compound characteristics
| Compound ID: | V001-8812 |
| Compound Name: | [4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](2,4-dichlorophenyl)methanone |
| Molecular Weight: | 481.38 |
| Molecular Formula: | C24 H22 Cl2 N6 O |
| Salt: | not_available |
| Smiles: | Cc1c(Cc2ccccc2)c(N2CCN(CC2)C(c2ccc(cc2[Cl])[Cl])=O)n2c(ncn2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.527 |
| logD: | 4.4914 |
| logSw: | -4.7227 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.76 |
| InChI Key: | PCRBMOANGWIMAC-UHFFFAOYSA-N |