{4-[7-(3,4-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(4-pentylphenyl)methanone
Chemical Structure Depiction of
{4-[7-(3,4-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(4-pentylphenyl)methanone
{4-[7-(3,4-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(4-pentylphenyl)methanone
Compound characteristics
| Compound ID: | V008-5292 |
| Compound Name: | {4-[7-(3,4-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(4-pentylphenyl)methanone |
| Molecular Weight: | 523.46 |
| Molecular Formula: | C27 H28 Cl2 N6 O |
| Salt: | not_available |
| Smiles: | CCCCCc1ccc(cc1)C(N1CCN(CC1)c1nc2nccc(c3ccc(c(c3)[Cl])[Cl])n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7882 |
| logD: | 6.7881 |
| logSw: | -6.4505 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.049 |
| InChI Key: | VZNXRFMMSDMVNO-UHFFFAOYSA-N |