{4-[7-(3,4-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(2-methylphenyl)methanone
Chemical Structure Depiction of
{4-[7-(3,4-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(2-methylphenyl)methanone
{4-[7-(3,4-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(2-methylphenyl)methanone
Compound characteristics
| Compound ID: | V002-5103 |
| Compound Name: | {4-[7-(3,4-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(2-methylphenyl)methanone |
| Molecular Weight: | 467.36 |
| Molecular Formula: | C23 H20 Cl2 N6 O |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N1CCN(CC1)c1nc2nccc(c3ccc(c(c3)[Cl])[Cl])n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6551 |
| logD: | 4.655 |
| logSw: | -4.8268 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.049 |
| InChI Key: | KPJGQDVJVYMHPB-UHFFFAOYSA-N |