2-(2-bromophenyl)-1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(2-bromophenyl)-1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
2-(2-bromophenyl)-1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | P664-0781 |
| Compound Name: | 2-(2-bromophenyl)-1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 429.32 |
| Molecular Formula: | C19 H21 Br N6 O |
| Smiles: | CCc1cc(nc2nncn12)N1CCN(CC1)C(Cc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.9333 |
| logD: | 2.9333 |
| logSw: | -3.1039 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.497 |
| InChI Key: | CYWXMWJBWPDTPS-UHFFFAOYSA-N |