1-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}-2-(thiophen-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}-2-(thiophen-3-yl)ethan-1-one
1-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}-2-(thiophen-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | P664-1308 |
| Compound Name: | 1-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}-2-(thiophen-3-yl)ethan-1-one |
| Molecular Weight: | 370.47 |
| Molecular Formula: | C18 H22 N6 O S |
| Smiles: | CC(C)c1cc(nc2nncn12)N1CCN(CC1)C(Cc1ccsc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.407 |
| logD: | 2.407 |
| logSw: | -2.7381 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.035 |
| InChI Key: | VJXJSUDYBGSKDP-UHFFFAOYSA-N |