4-[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazine-1-carbonyl]benzonitrile
Chemical Structure Depiction of
4-[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazine-1-carbonyl]benzonitrile
4-[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazine-1-carbonyl]benzonitrile
Compound characteristics
| Compound ID: | V017-6592 |
| Compound Name: | 4-[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazine-1-carbonyl]benzonitrile |
| Molecular Weight: | 437.5 |
| Molecular Formula: | C25 H23 N7 O |
| Salt: | not_available |
| Smiles: | Cc1c(Cc2ccccc2)c(N2CCN(CC2)C(c2ccc(C#N)cc2)=O)n2c(ncn2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.0471 |
| logD: | 3.0116 |
| logSw: | -3.1276 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 67.816 |
| InChI Key: | UVBLMQRTLNBHMQ-UHFFFAOYSA-N |