| MolName | (NZ)-N-[(3-phenoxyphenyl)methylidene]hydroxylamine |
| MolecularFormula | C13H11NO2 |
| Smiles | O/N=C\c1cccc(Oc2ccccc2)c1 |
| InChI | InChI=1S/C13H11NO2/c15-14-10-11-5-4-8-13(9-11)16-12-6-2-1-3-7-12/h1-10,15H |
| InChIK | RBJVECPZAOPMNW-UHFFFAOYSA-N |
| TotalMolweight | 213.235 |
| Molweight | 213.235 |
| MonoisotopicMass | 213.078979 |
| CLogP | 3.6099 |
| CLogS | -4.612 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 174.13 |
| Relative PSA | 0.19876 |
| PolarSurfaceArea | 41.82 |
| Druglikeness | -0.99417 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6875 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (NZ)-N-[(3-phenoxyphenyl)methylidene]hydroxylamine | 2 - (NZ)-N-[(3-phenoxyphenyl)methylidene]hydroxylamine