2-cyano-3-{3-ethoxy-4-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}prop-2-enamide
Chemical Structure Depiction of
2-cyano-3-{3-ethoxy-4-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}prop-2-enamide
2-cyano-3-{3-ethoxy-4-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}prop-2-enamide
Compound characteristics
| Compound ID: | 8010-6368 |
| Compound Name: | 2-cyano-3-{3-ethoxy-4-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}prop-2-enamide |
| Molecular Weight: | 344.32 |
| Molecular Formula: | C16 H16 N4 O5 |
| Smiles: | CCOc1cc(\C=C(/C#N)C(N)=O)ccc1OCc1c(C)no[n+]1[O-] |
| Stereo: | ACHIRAL |
| logP: | 0.5508 |
| logD: | 0.5508 |
| logSw: | -1.6445 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 107.197 |
| InChI Key: | LMUBTPGGVVGLOG-WUXMJOGZSA-N |