| MolName | N'-hydroxy-1-benzofuran-2-carboximidamide |
| MolecularFormula | C9H8N2O2 |
| Smiles | N/C(/c1cc(cccc2)c2o1)=N/O |
| InChI | InChI=1S/C9H8N2O2/c10-9(11-12)8-5-6-3-1-2-4-7(6)13-8/h1-5,12H,(H2,10,11) |
| InChIK | JOYCUYGTHHIMSZ-UHFFFAOYSA-N |
| TotalMolweight | 176.175 |
| Molweight | 176.175 |
| MonoisotopicMass | 176.058578 |
| CLogP | 1.8739 |
| CLogS | -3.263 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 135.39 |
| Relative PSA | 0.39877 |
| PolarSurfaceArea | 71.75 |
| Druglikeness | -0.7044 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 13 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 1 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 9 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - N'-hydroxy-1-benzofuran-2-carboximidamide | 2 - N'-hydroxy-1-benzofuran-2-carboximidamide