| MolName | N-[(Z)-quinolin-2-ylmethylideneamino]quinolin-8-amine |
| MolecularFormula | C19H14N4 |
| Smiles | C(c1nc2ccccc2cc1)=N\Nc1cccc2cccnc12 |
| InChI | InChI=1S/C19H14N4/c1-2-8-17-14(5-1)10-11-16(22-17)13-21-23-18-9-3-6-15-7-4-12-20-19(15)18/h1-13,23H |
| InChIK | NXRGMVNJCFBHMK-UHFFFAOYSA-N |
| TotalMolweight | 298.348 |
| Molweight | 298.348 |
| MonoisotopicMass | 298.121846 |
| CLogP | 5.5269 |
| CLogS | -4.585 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 235.96 |
| Relative PSA | 0.19033 |
| PolarSurfaceArea | 50.17 |
| Druglikeness | 2.4225 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(Z)-quinolin-2-ylmethylideneamino]quinolin-8-amine | 2 - N-[(Z)-quinolin-2-ylmethylideneamino]quinolin-8-amine