2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | S346-0282 |
| Compound Name: | 2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 416.4 |
| Molecular Formula: | C21 H19 F3 N4 O2 |
| Smiles: | C1CCn2c(C1)nnc2c1ccc(cc1)OCC(Nc1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9492 |
| logD: | 3.9475 |
| logSw: | -4.0872 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.308 |
| InChI Key: | VNZJZMKSGCHPRI-UHFFFAOYSA-N |