| MolName | (NZ)-N-(2H-acenaphthylen-1-ylidene)hydroxylamine |
| MolecularFormula | C12H9NO |
| Smiles | O/N=C(/C1)\c2cccc3cccc1c23 |
| InChI | InChI=1S/C12H9NO/c14-13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,14H,7H2 |
| InChIK | YBYBQPOXHIHVOX-UHFFFAOYSA-N |
| TotalMolweight | 183.209 |
| Molweight | 183.209 |
| MonoisotopicMass | 183.068414 |
| CLogP | 3.3974 |
| CLogS | -4.33 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 137.44 |
| Relative PSA | 0.17906 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -1.1612 |
| 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 |
Click to Load Molecule:
1 - (NZ)-N-(2H-acenaphthylen-1-ylidene)hydroxylamine | 2 - (NZ)-N-(2H-acenaphthylen-1-ylidene)hydroxylamine