| MolName | (E)-N-phenyldiazenylbenzenecarboximidoyl cyanide |
| MolecularFormula | C14H10N4 |
| Smiles | N#C/C(/c1ccccc1)=N/N=N/c1ccccc1 |
| InChI | InChI=1S/C14H10N4/c15-11-14(12-7-3-1-4-8-12)17-18-16-13-9-5-2-6-10-13/h1-10H |
| InChIK | HVVIWTZDFWYYAV-UHFFFAOYSA-N |
| TotalMolweight | 234.261 |
| Molweight | 234.261 |
| MonoisotopicMass | 234.090546 |
| CLogP | 4.5258 |
| CLogS | -4.659 |
| H Acceptors | 4 |
| TotalSurfaceArea | 200.72 |
| Relative PSA | 0.23959 |
| PolarSurfaceArea | 60.87 |
| Druglikeness | -7.9823 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N-phenyldiazenylbenzenecarboximidoyl cyanide | 2 - (E)-N-phenyldiazenylbenzenecarboximidoyl cyanide