3-(furan-2-yl)-N-(2-methylquinolin-8-yl)prop-2-enamide
Chemical Structure Depiction of
3-(furan-2-yl)-N-(2-methylquinolin-8-yl)prop-2-enamide
3-(furan-2-yl)-N-(2-methylquinolin-8-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 7916-0498 |
| Compound Name: | 3-(furan-2-yl)-N-(2-methylquinolin-8-yl)prop-2-enamide |
| Molecular Weight: | 278.31 |
| Molecular Formula: | C17 H14 N2 O2 |
| Smiles: | Cc1ccc2cccc(c2n1)NC(/C=C/c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6864 |
| logD: | 3.6863 |
| logSw: | -4.0179 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.075 |
| InChI Key: | FFTDOZADFPQFLE-UHFFFAOYSA-N |