2-[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-N-methyl-N-phenylacetamide
2-[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | V012-9889 |
| Compound Name: | 2-[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-N-methyl-N-phenylacetamide |
| Molecular Weight: | 455.56 |
| Molecular Formula: | C26 H29 N7 O |
| Salt: | not_available |
| Smiles: | Cc1c(Cc2ccccc2)c(N2CCN(CC2)CC(N(C)c2ccccc2)=O)n2c(ncn2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.7178 |
| logD: | 2.6823 |
| logSw: | -2.8823 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.957 |
| InChI Key: | XZBFYVJYARGBFV-UHFFFAOYSA-N |