{4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(6-chloropyridin-3-yl)methanone
Chemical Structure Depiction of
{4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(6-chloropyridin-3-yl)methanone
{4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(6-chloropyridin-3-yl)methanone
Compound characteristics
| Compound ID: | V004-4641 |
| Compound Name: | {4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(6-chloropyridin-3-yl)methanone |
| Molecular Weight: | 475.98 |
| Molecular Formula: | C25 H26 Cl N7 O |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)c1ccnc2nc(nn12)N1CCN(CC1)C(c1ccc(nc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.391 |
| logD: | 4.391 |
| logSw: | -4.4482 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.053 |
| InChI Key: | UHOWFZLKPQDMBB-UHFFFAOYSA-N |