| MolName | (Z)-N-(benzhydrylideneamino)indazol-3-imine |
| MolecularFormula | C20H14N4 |
| Smiles | c(cc1)ccc1C(c1ccccc1)=N/N=C1\N=Nc2c1cccc2 |
| InChI | InChI=1S/C20H14N4/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)22-24-20-17-13-7-8-14-18(17)21-23-20/h1-14H |
| InChIK | SWAYDMBIVODOHV-UHFFFAOYSA-N |
| TotalMolweight | 310.359 |
| Molweight | 310.359 |
| MonoisotopicMass | 310.121846 |
| CLogP | 5.2119 |
| CLogS | -6.631 |
| H Acceptors | 4 |
| TotalSurfaceArea | 248.24 |
| Relative PSA | 0.18547 |
| PolarSurfaceArea | 49.44 |
| Druglikeness | -3.3504 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - (Z)-N-(benzhydrylideneamino)indazol-3-imine | 2 - (Z)-N-(benzhydrylideneamino)indazol-3-imine