| MolName | N'-anilino-4-phenyl-N-phenyliminobenzenecarboximidamide |
| MolecularFormula | C25H20N4 |
| Smiles | c(cc1)ccc1-c(cc1)ccc1/C(/N=N/c1ccccc1)=N\Nc1ccccc1 |
| InChI | InChI=1S/C25H20N4/c1-4-10-20(11-5-1)21-16-18-22(19-17-21)25(28-26-23-12-6-2-7-13-23)29-27-24-14-8-3-9-15-24/h1-19,26H/b28-25?,29-27+ |
| InChIK | ODEWTBLGCJOTFI-AGNFASITSA-N |
| TotalMolweight | 376.462 |
| Molweight | 376.462 |
| MonoisotopicMass | 376.168796 |
| CLogP | 8.2143 |
| CLogS | -7.044 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 309.99 |
| Relative PSA | 0.14836 |
| PolarSurfaceArea | 49.11 |
| Druglikeness | -3.1635 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | low |
| Nasty Functions | azo |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - N'-anilino-4-phenyl-N-phenyliminobenzenecarboximidamide | 2 - N'-anilino-4-phenyl-N-phenyliminobenzenecarboximidamide