| MolName | (E)-1-(4-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one |
| MolecularFormula | C15H10OClF |
| Smiles | O=C(/C=C/c(cccc1)c1F)c(cc1)ccc1Cl |
| InChI | InChI=1S/C15H10ClFO/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17/h1-10H |
| InChIK | UVDHXQBYZSKOPE-UHFFFAOYSA-N |
| TotalMolweight | 260.694 |
| Molweight | 260.694 |
| MonoisotopicMass | 260.04042 |
| CLogP | 4.0106 |
| CLogS | -4.89 |
| H Acceptors | 1 |
| TotalSurfaceArea | 199.04 |
| Relative PSA | 0.065514 |
| PolarSurfaceArea | 17.07 |
| Druglikeness | -1.1423 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-1-(4-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one | 2 - (E)-1-(4-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one