N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-fluorobenzamide
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}-2-fluorobenzamide
N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-fluorobenzamide
Compound characteristics
| Compound ID: | S551-0601 |
| Compound Name: | N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-fluorobenzamide |
| Molecular Weight: | 378.36 |
| Molecular Formula: | C19 H15 F N6 O2 |
| Smiles: | C1CC1c1nc(c2ccn3c(CNC(c4ccccc4F)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.5734 |
| logD: | 2.5731 |
| logSw: | -3.267 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.167 |
| InChI Key: | VOSUIUQZVCJLGV-UHFFFAOYSA-N |