2-(4-chlorophenoxy)-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-(4-chlorophenoxy)-1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | P664-0733 |
| Compound Name: | 2-(4-chlorophenoxy)-1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 400.87 |
| Molecular Formula: | C19 H21 Cl N6 O2 |
| Smiles: | CCc1cc(nc2nncn12)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.2889 |
| logD: | 2.2889 |
| logSw: | -3.043 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.996 |
| InChI Key: | RSCPAWHXNULYEQ-UHFFFAOYSA-N |