| MolName | dibenzofuran-2-yl (E)-3-(4-fluorophenyl)prop-2-enoate |
| MolecularFormula | C21H13O3F |
| Smiles | O=C(/C=C/c(cc1)ccc1F)Oc(cc1)cc2c1oc1c2cccc1 |
| InChI | InChI=1S/C21H13FO3/c22-15-8-5-14(6-9-15)7-12-21(23)24-16-10-11-20-18(13-16)17-3-1-2-4-19(17)25-20/h1-13H |
| InChIK | OKOXPWHSWFGHAJ-UHFFFAOYSA-N |
| TotalMolweight | 332.329 |
| Molweight | 332.329 |
| MonoisotopicMass | 332.084873 |
| CLogP | 5.2886 |
| CLogS | -6.43 |
| H Acceptors | 3 |
| TotalSurfaceArea | 252.51 |
| Relative PSA | 0.14712 |
| PolarSurfaceArea | 39.44 |
| Druglikeness | -4.6582 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - dibenzofuran-2-yl (E)-3-(4-fluorophenyl)prop-2-enoate | 2 - dibenzofuran-2-yl (E)-3-(4-fluorophenyl)prop-2-enoate