| MolName | N-[(Z)-(4-fluorophenyl)methylideneamino]naphthalen-2-amine |
| MolecularFormula | C17H13N2F |
| Smiles | Fc1ccc(/C=N\Nc2cc3ccccc3cc2)cc1 |
| InChI | InChI=1S/C17H13FN2/c18-16-8-5-13(6-9-16)12-19-20-17-10-7-14-3-1-2-4-15(14)11-17/h1-12,20H |
| InChIK | IEUWUEGNCKWIIA-UHFFFAOYSA-N |
| TotalMolweight | 264.302 |
| Molweight | 264.302 |
| MonoisotopicMass | 264.106276 |
| CLogP | 6.1361 |
| CLogS | -5.069 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 210.19 |
| Relative PSA | 0.10928 |
| PolarSurfaceArea | 24.39 |
| Druglikeness | 1.0825 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-(4-fluorophenyl)methylideneamino]naphthalen-2-amine | 2 - N-[(Z)-(4-fluorophenyl)methylideneamino]naphthalen-2-amine