2-chloro-4-fluoro-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
Chemical Structure Depiction of
2-chloro-4-fluoro-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
2-chloro-4-fluoro-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
Compound characteristics
| Compound ID: | S550-0061 |
| Compound Name: | 2-chloro-4-fluoro-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide |
| Molecular Weight: | 414.82 |
| Molecular Formula: | C19 H16 Cl F N6 O2 |
| Smiles: | CC(C)c1nc(c2cccn3c(CNC(c4ccc(cc4[Cl])F)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.1327 |
| logD: | 3.1297 |
| logSw: | -3.73 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.462 |
| InChI Key: | MLQDVOPMZSBTAU-UHFFFAOYSA-N |