| MolName | 2-[4-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-(4-fluorophenyl)acetamide |
| MolecularFormula | C23H16N2O2ClF |
| Smiles | N#C/C(/c(cc1)ccc1Cl)=C/c(cc1)ccc1OCC(Nc(cc1)ccc1F)=O |
| InChI | InChI=1S/C23H16ClFN2O2/c24-19-5-3-17(4-6-19)18(14-26)13-16-1-11-22(12-2-16)29-15-23(28)27-21-9-7-20(25)8-10-21/h1-13H,15H2,(H,27,28) |
| InChIK | KJCWUQHQZZCVKI-UHFFFAOYSA-N |
| TotalMolweight | 406.843 |
| Molweight | 406.843 |
| MonoisotopicMass | 406.088433 |
| CLogP | 4.7618 |
| CLogS | -5.971 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 313.94 |
| Relative PSA | 0.15309 |
| PolarSurfaceArea | 62.12 |
| Druglikeness | -4.2377 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68966 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - 2-[4-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-(4-fluorophenyl)acetamide | 2 - 2-[4-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-(4-fluorophenyl)acetamide