| MolName | N-[(Z)-benzylideneamino]quinolin-8-amine |
| MolecularFormula | C16H13N3 |
| Smiles | C(c1ccccc1)=N\Nc1c2ncccc2ccc1 |
| InChI | InChI=1S/C16H13N3/c1-2-6-13(7-3-1)12-18-19-15-10-4-8-14-9-5-11-17-16(14)15/h1-12,19H |
| InChIK | KVBAKISPEJCLJV-UHFFFAOYSA-N |
| TotalMolweight | 247.3 |
| Molweight | 247.3 |
| MonoisotopicMass | 247.110947 |
| CLogP | 5.1569 |
| CLogS | -3.855 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 202.6 |
| Relative PSA | 0.16752 |
| PolarSurfaceArea | 37.28 |
| Druglikeness | 2.4225 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-benzylideneamino]quinolin-8-amine | 2 - N-[(Z)-benzylideneamino]quinolin-8-amine