2-(2-bromophenyl)-1-[4-(3-ethyl-5-methyl[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-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
2-(2-bromophenyl)-1-[4-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | P664-0453 |
| Compound Name: | 2-(2-bromophenyl)-1-[4-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 443.34 |
| Molecular Formula: | C20 H23 Br N6 O |
| Smiles: | CCc1nnc2nc(cc(C)n12)N1CCN(CC1)C(Cc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.1537 |
| logD: | 3.1535 |
| logSw: | -3.0561 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.357 |
| InChI Key: | RMPFYTKOMNYRKJ-UHFFFAOYSA-N |