2-(4-chlorophenoxy)-1-(4-{7-[3-(trifluoromethyl)phenyl][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-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazin-1-yl)ethan-1-one
2-(4-chlorophenoxy)-1-(4-{7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | V013-6895 |
| Compound Name: | 2-(4-chlorophenoxy)-1-(4-{7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 516.91 |
| Molecular Formula: | C24 H20 Cl F3 N6 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(COc1ccc(cc1)[Cl])=O)c1nc2nccc(c3cccc(c3)C(F)(F)F)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1598 |
| logD: | 4.1578 |
| logSw: | -4.6073 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.02 |
| InChI Key: | OHOIVTQDLHYYDE-UHFFFAOYSA-N |