| MolName | (2Z)-2-(diphenylhydrazinylidene)-1,2-diphenylethanone |
| MolecularFormula | C26H20N2O |
| Smiles | O=C(/C(/c1ccccc1)=N\N(c1ccccc1)c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C26H20N2O/c29-26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)27-28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H |
| InChIK | QRVXSYMWVDFTQT-UHFFFAOYSA-N |
| TotalMolweight | 376.458 |
| Molweight | 376.458 |
| MonoisotopicMass | 376.157563 |
| CLogP | 5.7203 |
| CLogS | -7.402 |
| H Acceptors | 3 |
| TotalSurfaceArea | 303.56 |
| Relative PSA | 0.092568 |
| PolarSurfaceArea | 32.67 |
| Druglikeness | 3.1909 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.41379 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 12 |
| StereoCon |
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1 - (2Z)-2-(diphenylhydrazinylidene)-1,2-diphenylethanone | 2 - (2Z)-2-(diphenylhydrazinylidene)-1,2-diphenylethanone