| MolName | N'-hydroxy-2-phenoxyethanimidamide |
| MolecularFormula | C8H10N2O2 |
| Smiles | N/C(/COc1ccccc1)=N/O |
| InChI | InChI=1S/C8H10N2O2/c9-8(10-11)6-12-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10) |
| InChIK | BIIYCNCZOGOUJP-UHFFFAOYSA-N |
| TotalMolweight | 166.179 |
| Molweight | 166.179 |
| MonoisotopicMass | 166.074228 |
| CLogP | 0.9432 |
| CLogS | -1.86 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 134.86 |
| Relative PSA | 0.36987 |
| PolarSurfaceArea | 67.84 |
| Druglikeness | -1.7277 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 12 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N'-hydroxy-2-phenoxyethanimidamide | 2 - N'-hydroxy-2-phenoxyethanimidamide