2-cyano-3-{3-methoxy-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-methoxy-4-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}prop-2-enamide
2-cyano-3-{3-methoxy-4-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}prop-2-enamide
Compound characteristics
| Compound ID: | 8010-6367 |
| Compound Name: | 2-cyano-3-{3-methoxy-4-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}prop-2-enamide |
| Molecular Weight: | 330.3 |
| Molecular Formula: | C15 H14 N4 O5 |
| Smiles: | Cc1c(COc2ccc(\C=C(/C#N)C(N)=O)cc2OC)[n+]([O-])on1 |
| Stereo: | ACHIRAL |
| logP: | 0.4052 |
| logD: | 0.4052 |
| logSw: | -1.6284 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 107.617 |
| InChI Key: | BULDUQJRTJUHPQ-UHFFFAOYSA-N |