| MolName | (NZ)-N-[(4E)-4-hydroxyimino-1,4-diphenylbutylidene]hydroxylamine |
| MolecularFormula | C16H16N2O2 |
| Smiles | O/N=C(\CC/C(/c1ccccc1)=N/O)/c1ccccc1 |
| InChI | InChI=1S/C16H16N2O2/c19-17-15(13-7-3-1-4-8-13)11-12-16(18-20)14-9-5-2-6-10-14/h1-10,19-20H,11-12H2 |
| InChIK | WOPZDBGFQQIDGX-UHFFFAOYSA-N |
| TotalMolweight | 268.315 |
| Molweight | 268.315 |
| MonoisotopicMass | 268.121178 |
| CLogP | 4.236 |
| CLogS | -4.906 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 219.18 |
| Relative PSA | 0.22456 |
| PolarSurfaceArea | 65.18 |
| Druglikeness | -2.2112 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (NZ)-N-[(4E)-4-hydroxyimino-1,4-diphenylbutylidene]hydroxylamine | 2 - (NZ)-N-[(4E)-4-hydroxyimino-1,4-diphenylbutylidene]hydroxylamine