N-{[7-(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-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3,4-difluorobenzamide
N-{[7-(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: | S551-0626 |
| Compound Name: | N-{[7-(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(c2ccn3c(CNC(c4ccc(c(c4)F)F)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.6691 |
| logD: | 2.6663 |
| logSw: | -3.1029 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.167 |
| InChI Key: | PBJRMOKRKKYJLW-UHFFFAOYSA-N |