| MolName | (E)-1-dibenzofuran-2-yl-3-(furan-2-yl)prop-2-en-1-one |
| MolecularFormula | C19H12O3 |
| Smiles | O=C(/C=C/c1ccco1)c(cc1)cc2c1oc1c2cccc1 |
| InChI | InChI=1S/C19H12O3/c20-17(9-8-14-4-3-11-21-14)13-7-10-19-16(12-13)15-5-1-2-6-18(15)22-19/h1-12H |
| InChIK | VVSFMONWHCIRFH-UHFFFAOYSA-N |
| TotalMolweight | 288.301 |
| Molweight | 288.301 |
| MonoisotopicMass | 288.078645 |
| CLogP | 4.261 |
| CLogS | -6.182 |
| H Acceptors | 3 |
| TotalSurfaceArea | 225.85 |
| Relative PSA | 0.18269 |
| PolarSurfaceArea | 43.35 |
| Druglikeness | 0.2819 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 18 |
| StereoCon |
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