| MolName | N-[(Z)-(3-fluorophenyl)methylideneamino]-N-phenylaniline |
| MolecularFormula | C19H15N2F |
| Smiles | Fc1cc(/C=N\N(c2ccccc2)c2ccccc2)ccc1 |
| InChI | InChI=1S/C19H15FN2/c20-17-9-7-8-16(14-17)15-21-22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-15H |
| InChIK | LWHSFUROHGGVPX-UHFFFAOYSA-N |
| TotalMolweight | 290.34 |
| Molweight | 290.34 |
| MonoisotopicMass | 290.121926 |
| CLogP | 5.3296 |
| CLogS | -6.04 |
| H Acceptors | 2 |
| TotalSurfaceArea | 234.19 |
| Relative PSA | 0.064307 |
| PolarSurfaceArea | 15.6 |
| Druglikeness | 2.0629 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - N-[(Z)-(3-fluorophenyl)methylideneamino]-N-phenylaniline | 2 - N-[(Z)-(3-fluorophenyl)methylideneamino]-N-phenylaniline