| MolName | (Z)-1-(3-fluorophenyl)-N-[(Z)-(3-fluorophenyl)methylideneamino]methanimine |
| MolecularFormula | C14H10N2F2 |
| Smiles | Fc1cccc(/C=N\N=C/c2cccc(F)c2)c1 |
| InChI | InChI=1S/C14H10F2N2/c15-13-5-1-3-11(7-13)9-17-18-10-12-4-2-6-14(16)8-12/h1-10H |
| InChIK | YYMCVDNIIFNDJK-UHFFFAOYSA-N |
| TotalMolweight | 244.243 |
| Molweight | 244.243 |
| MonoisotopicMass | 244.081204 |
| CLogP | 4.9872 |
| CLogS | -4.76 |
| H Acceptors | 2 |
| TotalSurfaceArea | 195.24 |
| Relative PSA | 0.11791 |
| PolarSurfaceArea | 24.72 |
| Druglikeness | 0.45716 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 9 |
| StereoCon |
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1 - (Z)-1-(3-fluorophenyl)-N-[(Z)-(3-fluorophenyl)methylideneamino]methanimine | 2 - (Z)-1-(3-fluorophenyl)-N-[(Z)-(3-fluorophenyl)methylideneamino]methanimine