| MolName | 3-[(Z)-(diphenylhydrazinylidene)methyl]phenol |
| MolecularFormula | C19H16N2O |
| Smiles | Oc1cc(/C=N\N(c2ccccc2)c2ccccc2)ccc1 |
| InChI | InChI=1S/C19H16N2O/c22-19-13-7-8-16(14-19)15-20-21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,22H |
| InChIK | BDEFAHCLAZGBAY-UHFFFAOYSA-N |
| TotalMolweight | 288.349 |
| Molweight | 288.349 |
| MonoisotopicMass | 288.126263 |
| CLogP | 4.8831 |
| CLogS | -5.43 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 234.19 |
| Relative PSA | 0.12024 |
| PolarSurfaceArea | 35.83 |
| Druglikeness | 3.1429 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - 3-[(Z)-(diphenylhydrazinylidene)methyl]phenol | 2 - 3-[(Z)-(diphenylhydrazinylidene)methyl]phenol