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 | 
 
				 
				