| MolName | (E)-[phenyl(pyridin-2-yl)methylidene]hydrazine |
| MolecularFormula | C12H11N3 |
| Smiles | N/N=C(\c1ccccc1)/c1ncccc1 |
| InChI | InChI=1S/C12H11N3/c13-15-12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-9H,13H2 |
| InChIK | NPIHYGZWEUGMNG-UHFFFAOYSA-N |
| TotalMolweight | 197.24 |
| Molweight | 197.24 |
| MonoisotopicMass | 197.095297 |
| CLogP | 1.8166 |
| CLogS | -3.398 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 163.27 |
| Relative PSA | 0.23121 |
| PolarSurfaceArea | 51.27 |
| Druglikeness | -2.7209 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-[phenyl(pyridin-2-yl)methylidene]hydrazine | 2 - (E)-[phenyl(pyridin-2-yl)methylidene]hydrazine