| MolName | 2-[(E)-2-(furan-2-yl)ethenyl]-1H-quinolin-4-one |
| MolecularFormula | C15H11NO2 |
| Smiles | O=C1c(cccc2)c2NC(/C=C/c2ccco2)=C1 |
| InChI | InChI=1S/C15H11NO2/c17-15-10-11(7-8-12-4-3-9-18-12)16-14-6-2-1-5-13(14)15/h1-10H,(H,16,17) |
| InChIK | YBPOLKAPAQAKEG-UHFFFAOYSA-N |
| TotalMolweight | 237.257 |
| Molweight | 237.257 |
| MonoisotopicMass | 237.078979 |
| CLogP | 2.4896 |
| CLogS | -4.178 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 189.63 |
| Relative PSA | 0.20361 |
| PolarSurfaceArea | 42.24 |
| Druglikeness | 1.2627 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| StereoCon |
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1 - 2-[(E)-2-(furan-2-yl)ethenyl]-1H-quinolin-4-one | 2 - 2-[(E)-2-(furan-2-yl)ethenyl]-1H-quinolin-4-one