4-methyl-N-({7-[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
4-methyl-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
4-methyl-N-({7-[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: | S551-0494 |
| Compound Name: | 4-methyl-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide |
| Molecular Weight: | 376.42 |
| Molecular Formula: | C20 H20 N6 O2 |
| Smiles: | CC(C)c1nc(c2ccn3c(CNC(c4ccc(C)cc4)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.8671 |
| logD: | 2.867 |
| logSw: | -3.2367 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.915 |
| InChI Key: | RSNOXZOIQSKPCF-UHFFFAOYSA-N |