| MolName | (Z)-N,N'-dioxido-1,2-diphenylethane-1,2-diimine |
| MolecularFormula | C14H10N2O2 |
| Smiles | [O-]/N=C(\C(\c1ccccc1)=N/[O-])/c1ccccc1 |
| InChI | InChI=1S/C14H12N2O2/c17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12/h1-10,17-18H/p-2 |
| InChIK | JJZONEUCDUQVGR-UHFFFAOYSA-L |
| TotalMolweight | 238.245 |
| Molweight | 238.245 |
| MonoisotopicMass | 238.074228 |
| CLogP | 2.9602 |
| CLogS | -4.366 |
| H Acceptors | 4 |
| TotalSurfaceArea | 194.02 |
| Relative PSA | 0.26585 |
| PolarSurfaceArea | 70.84 |
| Druglikeness | -0.52418 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 11 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-N,N'-dioxido-1,2-diphenylethane-1,2-diimine | 2 - (Z)-N,N'-dioxido-1,2-diphenylethane-1,2-diimine