| MolName | (NZ)-N-(2-phenylethylidene)hydroxylamine |
| MolecularFormula | C8H9NO |
| Smiles | O/N=C\Cc1ccccc1 |
| InChI | InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2 |
| InChIK | CXISHLWVCSLKOJ-UHFFFAOYSA-N |
| TotalMolweight | 135.165 |
| Molweight | 135.165 |
| MonoisotopicMass | 135.068414 |
| CLogP | 1.9015 |
| CLogS | -2.202 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 118.13 |
| Relative PSA | 0.20833 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -1.0914 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.8 |
| Fragments | 1 |
| Non HAtoms | 10 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (NZ)-N-(2-phenylethylidene)hydroxylamine | 2 - (NZ)-N-(2-phenylethylidene)hydroxylamine