2-chloro-4-fluoro-N-{[8-(3-propyl-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-propyl-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-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | S550-0080 |
| Compound Name: | 2-chloro-4-fluoro-N-{[8-(3-propyl-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: | CCCc1nc(c2cccn3c(CNC(c4ccc(cc4[Cl])F)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.1292 |
| logD: | 3.1261 |
| logSw: | -3.7617 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.452 |
| InChI Key: | PAGDOBBENLKSPR-UHFFFAOYSA-N |