{4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(3-chlorophenyl)methanone
Chemical Structure Depiction of
{4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(3-chlorophenyl)methanone
{4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(3-chlorophenyl)methanone
Compound characteristics
| Compound ID: | V010-5435 |
| Compound Name: | {4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(3-chlorophenyl)methanone |
| Molecular Weight: | 474.99 |
| Molecular Formula: | C26 H27 Cl N6 O |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)c1ccnc2nc(nn12)N1CCN(CC1)C(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4773 |
| logD: | 5.4772 |
| logSw: | -5.9421 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.049 |
| InChI Key: | AHCKGQBROWMOHN-UHFFFAOYSA-N |