| MolName | (NZ)-N-[[4-(N-phenylanilino)phenyl]methylidene]hydroxylamine |
| MolecularFormula | C19H16N2O |
| Smiles | O/N=C\c(cc1)ccc1N(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C19H16N2O/c22-20-15-16-11-13-19(14-12-16)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,22H |
| InChIK | URHQYQOTIFBSAB-UHFFFAOYSA-N |
| TotalMolweight | 288.349 |
| Molweight | 288.349 |
| MonoisotopicMass | 288.126263 |
| CLogP | 4.8087 |
| CLogS | -6.491 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 234.19 |
| Relative PSA | 0.12024 |
| PolarSurfaceArea | 35.83 |
| Druglikeness | 0.54414 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| 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 | 10 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - (NZ)-N-[[4-(N-phenylanilino)phenyl]methylidene]hydroxylamine | 2 - (NZ)-N-[[4-(N-phenylanilino)phenyl]methylidene]hydroxylamine