2-(2-chlorophenyl)-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenyl)-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
2-(2-chlorophenyl)-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S550-0151 |
| Compound Name: | 2-(2-chlorophenyl)-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide |
| Molecular Weight: | 410.86 |
| Molecular Formula: | C20 H19 Cl N6 O2 |
| Smiles: | CCCc1nc(c2cccn3c(CNC(Cc4ccccc4[Cl])=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.9091 |
| logD: | 2.9091 |
| logSw: | -3.6807 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.239 |
| InChI Key: | IRNJTBMCEKIRLR-UHFFFAOYSA-N |