2-(4-chlorophenoxy)-1-{4-[7-(2,5-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[7-(2,5-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
2-(4-chlorophenoxy)-1-{4-[7-(2,5-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | V013-7069 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{4-[7-(2,5-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 517.8 |
| Molecular Formula: | C23 H19 Cl3 N6 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(COc1ccc(cc1)[Cl])=O)c1nc2nccc(c3cc(ccc3[Cl])[Cl])n2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4694 |
| logD: | 4.4674 |
| logSw: | -4.6466 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.02 |
| InChI Key: | QBYALLFYRWZPPA-UHFFFAOYSA-N |