{4-[6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}[4-(trifluoromethoxy)phenyl]methanone
Chemical Structure Depiction of
{4-[6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}[4-(trifluoromethoxy)phenyl]methanone
{4-[6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}[4-(trifluoromethoxy)phenyl]methanone
Compound characteristics
| Compound ID: | V002-0057 |
| Compound Name: | {4-[6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}[4-(trifluoromethoxy)phenyl]methanone |
| Molecular Weight: | 528.49 |
| Molecular Formula: | C25 H23 F3 N6 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)c1cnc2ncnn2c1N1CCN(CC1)C(c1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6676 |
| logD: | 3.6601 |
| logSw: | -3.8379 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.902 |
| InChI Key: | VXORSSFZFKKLNC-UHFFFAOYSA-N |