| MolName | (Z)-4-(4-fluorophenyl)-1,2-diphenylbut-2-ene-1,4-dione |
| MolecularFormula | C22H15O2F |
| Smiles | O=C(/C=C(\C(c1ccccc1)=O)/c1ccccc1)c(cc1)ccc1F |
| InChI | InChI=1S/C22H15FO2/c23-19-13-11-17(12-14-19)21(24)15-20(16-7-3-1-4-8-16)22(25)18-9-5-2-6-10-18/h1-15H |
| InChIK | UJFNFBRQUPJYTA-UHFFFAOYSA-N |
| TotalMolweight | 330.357 |
| Molweight | 330.357 |
| MonoisotopicMass | 330.105608 |
| CLogP | 4.1786 |
| CLogS | -5.199 |
| H Acceptors | 2 |
| TotalSurfaceArea | 259.34 |
| Relative PSA | 0.10056 |
| PolarSurfaceArea | 34.14 |
| Druglikeness | -0.305 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 6 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-4-(4-fluorophenyl)-1,2-diphenylbut-2-ene-1,4-dione | 2 - (Z)-4-(4-fluorophenyl)-1,2-diphenylbut-2-ene-1,4-dione