3-{2-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}-2-(4-nitrophenyl)prop-2-enenitrile
Chemical Structure Depiction of
3-{2-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}-2-(4-nitrophenyl)prop-2-enenitrile
3-{2-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}-2-(4-nitrophenyl)prop-2-enenitrile
Compound characteristics
| Compound ID: | 3448-6509 |
| Compound Name: | 3-{2-[(4-methyl-2-oxo-1,2,5lambda~5~-oxadiazol-3-yl)methoxy]phenyl}-2-(4-nitrophenyl)prop-2-enenitrile |
| Molecular Weight: | 378.34 |
| Molecular Formula: | C19 H14 N4 O5 |
| Smiles: | Cc1c(COc2ccccc2/C=C(C#N)/c2ccc(cc2)[N+]([O-])=O)[n+]([O-])on1 |
| Stereo: | ACHIRAL |
| logP: | 3.5435 |
| logD: | 3.5435 |
| logSw: | -3.8198 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 99.038 |
| InChI Key: | WPSAWZVLOKYLHH-UHFFFAOYSA-N |