| MolName | N-[(E)-[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline |
| MolecularFormula | C26H22N4 |
| Smiles | c(cc1)ccc1/C(/C(/c1ccccc1)=N/Nc1ccccc1)=N\Nc1ccccc1 |
| InChI | InChI=1S/C26H22N4/c1-5-13-21(14-6-1)25(29-27-23-17-9-3-10-18-23)26(22-15-7-2-8-16-22)30-28-24-19-11-4-12-20-24/h1-20,27-28H |
| InChIK | ZYBRJAQAIDDAIV-UHFFFAOYSA-N |
| TotalMolweight | 390.489 |
| Molweight | 390.489 |
| MonoisotopicMass | 390.184446 |
| CLogP | 8.5804 |
| CLogS | -6.034 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 321.4 |
| Relative PSA | 0.14294 |
| PolarSurfaceArea | 48.78 |
| Druglikeness | 1.6157 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 19 |
| StereoCon |
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1 - N-[(E)-[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline | 2 - N-[(E)-[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline