| MolName | (E)-3-(furan-2-yl)-1-(furan-3-yl)prop-2-en-1-one |
| MolecularFormula | C11H8O3 |
| Smiles | O=C(/C=C/c1ccco1)c1cocc1 |
| InChI | InChI=1S/C11H8O3/c12-11(9-5-7-13-8-9)4-3-10-2-1-6-14-10/h1-8H |
| InChIK | LCBLGTQUYDDHNG-UHFFFAOYSA-N |
| TotalMolweight | 188.182 |
| Molweight | 188.182 |
| MonoisotopicMass | 188.047345 |
| CLogP | 1.6272 |
| CLogS | -3.18 |
| H Acceptors | 3 |
| TotalSurfaceArea | 156.65 |
| Relative PSA | 0.26339 |
| PolarSurfaceArea | 43.35 |
| Druglikeness | 0.99461 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| StereoCon |
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