| MolName | [4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]phenyl] 4-fluorobenzoate |
| MolecularFormula | C22H13O3Cl2F |
| Smiles | O=C(/C=C/c(c(Cl)ccc1)c1Cl)c(cc1)ccc1OC(c(cc1)ccc1F)=O |
| InChI | InChI=1S/C22H13Cl2FO3/c23-19-2-1-3-20(24)18(19)12-13-21(26)14-6-10-17(11-7-14)28-22(27)15-4-8-16(25)9-5-15/h1-13H |
| InChIK | PJZKGXLRRRHQEL-UHFFFAOYSA-N |
| TotalMolweight | 415.246 |
| Molweight | 415.246 |
| MonoisotopicMass | 414.022577 |
| CLogP | 6.0471 |
| CLogS | -7.096 |
| H Acceptors | 3 |
| TotalSurfaceArea | 301.97 |
| Relative PSA | 0.11948 |
| PolarSurfaceArea | 43.37 |
| Druglikeness | -1.1581 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 7 |
| StereoCon |
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1 - [4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]phenyl] 4-fluorobenzoate | 2 - [4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]phenyl] 4-fluorobenzoate