3-(2-methoxyphenyl)-N-{[7-(3-methyl-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-(2-methoxyphenyl)-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}prop-2-enamide
3-(2-methoxyphenyl)-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}prop-2-enamide
Compound characteristics
| Compound ID: | S551-0199 |
| Compound Name: | 3-(2-methoxyphenyl)-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}prop-2-enamide |
| Molecular Weight: | 390.4 |
| Molecular Formula: | C20 H18 N6 O3 |
| Smiles: | Cc1nc(c2ccn3c(CNC(/C=C/c4ccccc4OC)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.0487 |
| logD: | 2.0487 |
| logSw: | -2.7305 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.945 |
| InChI Key: | CMTMNHYBPWWNHW-UHFFFAOYSA-N |