| MolName | (Z)-2H-acenaphthylen-1-ylidenehydrazine |
| MolecularFormula | C12H10N2 |
| Smiles | N/N=C(/C1)\c2cccc3cccc1c23 |
| InChI | InChI=1S/C12H10N2/c13-14-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7,13H2 |
| InChIK | NZZMWYKLVBRELK-UHFFFAOYSA-N |
| TotalMolweight | 182.225 |
| Molweight | 182.225 |
| MonoisotopicMass | 182.084398 |
| CLogP | 2.7499 |
| CLogS | -4.408 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 139.61 |
| Relative PSA | 0.19182 |
| PolarSurfaceArea | 38.38 |
| Druglikeness | -2.4561 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - (Z)-2H-acenaphthylen-1-ylidenehydrazine | 2 - (Z)-2H-acenaphthylen-1-ylidenehydrazine