(1-benzothiophen-2-yl){4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(1-benzothiophen-2-yl){4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}methanone
(1-benzothiophen-2-yl){4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V008-9596 |
| Compound Name: | (1-benzothiophen-2-yl){4-[7-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}methanone |
| Molecular Weight: | 496.63 |
| Molecular Formula: | C28 H28 N6 O S |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)c1ccnc2nc(nn12)N1CCN(CC1)C(c1cc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4629 |
| logD: | 6.4626 |
| logSw: | -5.9974 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.796 |
| InChI Key: | KUGRHQOPWHKSNC-UHFFFAOYSA-N |