| MolName | (E)-3-(4-chlorophenyl)sulfonyl-1-(4-fluorophenyl)prop-2-en-1-one |
| MolecularFormula | C15H10O3ClFS |
| Smiles | O=C(/C=C/S(c(cc1)ccc1Cl)(=O)=O)c(cc1)ccc1F |
| InChI | InChI=1S/C15H10ClFO3S/c16-12-3-7-14(8-4-12)21(19,20)10-9-15(18)11-1-5-13(17)6-2-11/h1-10H |
| InChIK | JQUIAFRAJYJJPD-UHFFFAOYSA-N |
| TotalMolweight | 324.758 |
| Molweight | 324.758 |
| MonoisotopicMass | 324.00232 |
| CLogP | 2.5819 |
| CLogS | -4.847 |
| H Acceptors | 3 |
| TotalSurfaceArea | 227.62 |
| Relative PSA | 0.18285 |
| PolarSurfaceArea | 59.59 |
| Druglikeness | 1.8971 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 5 |
| StereoCon |
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1 - (E)-3-(4-chlorophenyl)sulfonyl-1-(4-fluorophenyl)prop-2-en-1-one | 2 - (E)-3-(4-chlorophenyl)sulfonyl-1-(4-fluorophenyl)prop-2-en-1-one