N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2,5-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}-2,5-difluorobenzamide
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2,5-difluorobenzamide
Compound characteristics
| Compound ID: | S550-0181 |
| Compound Name: | N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2,5-difluorobenzamide |
| Molecular Weight: | 396.35 |
| Molecular Formula: | C19 H14 F2 N6 O2 |
| Smiles: | C1CC1c1nc(c2cccn3c(CNC(c4cc(ccc4F)F)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.6482 |
| logD: | 2.6454 |
| logSw: | -3.2535 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.714 |
| InChI Key: | ZTNHNHGPRBVLMS-UHFFFAOYSA-N |