2-(2-chlorophenyl)-N-({7-[3-(propan-2-yl)-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-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide
2-(2-chlorophenyl)-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide
Compound characteristics
| Compound ID: | S551-0469 |
| Compound Name: | 2-(2-chlorophenyl)-N-({7-[3-(propan-2-yl)-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: | CC(C)c1nc(c2ccn3c(CNC(Cc4ccccc4[Cl])=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.1883 |
| logD: | 3.1883 |
| logSw: | -3.5833 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.702 |
| InChI Key: | SHHFQMMWOMIVIF-UHFFFAOYSA-N |