2-(4-fluorophenoxy)-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide
2-(4-fluorophenoxy)-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide
Compound characteristics
| Compound ID: | S550-0043 |
| Compound Name: | 2-(4-fluorophenoxy)-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide |
| Molecular Weight: | 410.41 |
| Molecular Formula: | C20 H19 F N6 O3 |
| Smiles: | CC(C)c1nc(c2cccn3c(CNC(COc4ccc(cc4)F)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.0889 |
| logD: | 2.0889 |
| logSw: | -2.8649 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.748 |
| InChI Key: | GZCQPWVQNZXZOG-UHFFFAOYSA-N |