2-(2-bromophenyl)-1-[4-(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-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
2-(2-bromophenyl)-1-[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | P664-0105 |
| Compound Name: | 2-(2-bromophenyl)-1-[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 415.29 |
| Molecular Formula: | C18 H19 Br N6 O |
| Smiles: | Cc1cc(nc2nncn12)N1CCN(CC1)C(Cc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.4131 |
| logD: | 2.4129 |
| logSw: | -2.5496 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.987 |
| InChI Key: | YRWGJVAECPWONV-UHFFFAOYSA-N |