N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3,4-difluorobenzamide
Chemical Structure Depiction of
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3,4-difluorobenzamide
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3,4-difluorobenzamide
Compound characteristics
| Compound ID: | S550-0198 |
| Compound Name: | N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3,4-difluorobenzamide |
| Molecular Weight: | 396.35 |
| Molecular Formula: | C19 H14 F2 N6 O2 |
| Smiles: | C1CC1c1nc(c2cccn3c(CNC(c4ccc(c(c4)F)F)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.3935 |
| logD: | 2.3907 |
| logSw: | -3.033 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.714 |
| InChI Key: | ZMEUDGCKCVLLOZ-UHFFFAOYSA-N |