3-phenyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)prop-2-enamide
3-phenyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)prop-2-enamide
Compound characteristics
| Compound ID: | S550-0011 |
| Compound Name: | 3-phenyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)prop-2-enamide |
| Molecular Weight: | 388.43 |
| Molecular Formula: | C21 H20 N6 O2 |
| Smiles: | CC(C)c1nc(c2cccn3c(CNC(/C=C/c4ccccc4)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.8813 |
| logD: | 2.8813 |
| logSw: | -3.3845 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.248 |
| InChI Key: | DTNQZIFXKGDBMI-UHFFFAOYSA-N |