2-cyano-3-{4-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}prop-2-enamide
Chemical Structure Depiction of
2-cyano-3-{4-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}prop-2-enamide
2-cyano-3-{4-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}prop-2-enamide
Compound characteristics
| Compound ID: | 8010-6366 |
| Compound Name: | 2-cyano-3-{4-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}prop-2-enamide |
| Molecular Weight: | 300.27 |
| Molecular Formula: | C14 H12 N4 O4 |
| Smiles: | Cc1c(COc2ccc(\C=C(/C#N)C(N)=O)cc2)[n+]([O-])on1 |
| Stereo: | ACHIRAL |
| logP: | 0.68 |
| logD: | 0.68 |
| logSw: | -1.3393 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.9 |
| InChI Key: | ARXFVVZIXFXAFC-UHFFFAOYSA-N |