2-methyl-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
2-methyl-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-phenylprop-2-enamide
2-methyl-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | S551-0152 |
| Compound Name: | 2-methyl-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-phenylprop-2-enamide |
| Molecular Weight: | 374.4 |
| Molecular Formula: | C20 H18 N6 O2 |
| Smiles: | C/C(=C\c1ccccc1)C(NCc1nnc2cc(ccn12)c1nc(C)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2229 |
| logD: | 2.2229 |
| logSw: | -2.761 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.528 |
| InChI Key: | IOYBHQYKQVIBQH-UHFFFAOYSA-N |