| MolName | N'-(naphthalen-2-ylamino)-N-phenyliminobenzenecarboximidamide |
| MolecularFormula | C23H18N4 |
| Smiles | c(cc1)ccc1/C(/N=N/c1ccccc1)=N/Nc1cc2ccccc2cc1 |
| InChI | InChI=1S/C23H18N4/c1-3-10-19(11-4-1)23(26-24-21-13-5-2-6-14-21)27-25-22-16-15-18-9-7-8-12-20(18)17-22/h1-17,25H/b26-24+,27-23? |
| InChIK | LMZGDSUFNUENLT-CYCPYZMXSA-N |
| TotalMolweight | 350.424 |
| Molweight | 350.424 |
| MonoisotopicMass | 350.153146 |
| CLogP | 7.7495 |
| CLogS | -6.564 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 284.83 |
| Relative PSA | 0.16146 |
| PolarSurfaceArea | 49.11 |
| Druglikeness | -3.1635 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | low |
| Nasty Functions | azo |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - N'-(naphthalen-2-ylamino)-N-phenyliminobenzenecarboximidamide | 2 - N'-(naphthalen-2-ylamino)-N-phenyliminobenzenecarboximidamide