2-(4-fluorophenoxy)-N-{[7-(3-methyl-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-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
2-(4-fluorophenoxy)-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S551-0136 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide |
| Molecular Weight: | 382.35 |
| Molecular Formula: | C18 H15 F N6 O3 |
| Smiles: | Cc1nc(c2ccn3c(CNC(COc4ccc(cc4)F)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.1451 |
| logD: | 1.1451 |
| logSw: | -1.9249 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.814 |
| InChI Key: | CNIOUFVAFRRVMG-UHFFFAOYSA-N |