3-(5-methylfuran-2-yl)-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-(5-methylfuran-2-yl)-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-(5-methylfuran-2-yl)-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: | S551-0194 |
Compound Name: | 3-(5-methylfuran-2-yl)-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: | 364.36 |
Molecular Formula: | C18 H16 N6 O3 |
Smiles: | Cc1nc(c2ccn3c(CNC(/C=C/c4ccc(C)o4)=O)nnc3c2)on1 |
Stereo: | ACHIRAL |
logP: | 1.6109 |
logD: | 1.6109 |
logSw: | -1.9156 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.578 |
InChI Key: | AIGDCUSPPGZPJS-UHFFFAOYSA-N |