| MolName | (Z)-1-phenyl-N-pyridin-2-ylmethanimine |
| MolecularFormula | C12H10N2 |
| Smiles | C(c1ccccc1)=N\c1ncccc1 |
| InChI | InChI=1S/C12H10N2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-10H |
| InChIK | GFPQOWWUXFPGPU-UHFFFAOYSA-N |
| TotalMolweight | 182.225 |
| Molweight | 182.225 |
| MonoisotopicMass | 182.084398 |
| CLogP | 2.3839 |
| CLogS | -2.888 |
| H Acceptors | 2 |
| TotalSurfaceArea | 156.54 |
| Relative PSA | 0.14361 |
| PolarSurfaceArea | 25.25 |
| Druglikeness | -0.23073 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-1-phenyl-N-pyridin-2-ylmethanimine | 2 - (Z)-1-phenyl-N-pyridin-2-ylmethanimine