| MolName | 2,4-difluoro-N-[(Z)-pyridin-3-ylmethylideneamino]aniline |
| MolecularFormula | C12H9N3F2 |
| Smiles | Fc(cc1)cc(F)c1N/N=C\c1cnccc1 |
| InChI | InChI=1S/C12H9F2N3/c13-10-3-4-12(11(14)6-10)17-16-8-9-2-1-5-15-7-9/h1-8,17H |
| InChIK | DIJQLFUUDNHTBF-UHFFFAOYSA-N |
| TotalMolweight | 233.22 |
| Molweight | 233.22 |
| MonoisotopicMass | 233.076453 |
| CLogP | 4.0416 |
| CLogS | -2.982 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 180.7 |
| Relative PSA | 0.18783 |
| PolarSurfaceArea | 37.28 |
| Druglikeness | 1.0825 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.70588 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2,4-difluoro-N-[(Z)-pyridin-3-ylmethylideneamino]aniline | 2 - 2,4-difluoro-N-[(Z)-pyridin-3-ylmethylideneamino]aniline