| MolName | 1-(4-fluorophenyl)-N-[(E)-2-(4-fluorophenyl)ethenyl]methanimine |
| MolecularFormula | C15H11NF2 |
| Smiles | Fc1ccc(/C=C/N=C/c(cc2)ccc2F)cc1 |
| InChI | InChI=1S/C15H11F2N/c16-14-5-1-12(2-6-14)9-10-18-11-13-3-7-15(17)8-4-13/h1-11H |
| InChIK | OCPKUGSYVJBPNR-UHFFFAOYSA-N |
| TotalMolweight | 243.255 |
| Molweight | 243.255 |
| MonoisotopicMass | 243.085955 |
| CLogP | 3.6516 |
| CLogS | -4.646 |
| H Acceptors | 1 |
| TotalSurfaceArea | 196.98 |
| Relative PSA | 0.058432 |
| PolarSurfaceArea | 12.36 |
| Druglikeness | -1.4909 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.77778 |
| 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 | 4 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 1-(4-fluorophenyl)-N-[(E)-2-(4-fluorophenyl)ethenyl]methanimine | 2 - 1-(4-fluorophenyl)-N-[(E)-2-(4-fluorophenyl)ethenyl]methanimine