| MolName | 2-amino-N'-hydroxybenzenecarboximidamide |
| MolecularFormula | C7H9N3O |
| Smiles | N/C(/c(cccc1)c1N)=N/O |
| InChI | InChI=1S/C7H9N3O/c8-6-4-2-1-3-5(6)7(9)10-11/h1-4,11H,8H2,(H2,9,10) |
| InChIK | CFZHYRNQLHEHJS-UHFFFAOYSA-N |
| TotalMolweight | 151.168 |
| Molweight | 151.168 |
| MonoisotopicMass | 151.074562 |
| CLogP | 0.691 |
| CLogS | -2.156 |
| H Acceptors | 4 |
| H Donors | 3 |
| TotalSurfaceArea | 119.62 |
| Relative PSA | 0.46104 |
| PolarSurfaceArea | 84.63 |
| Druglikeness | -1.6648 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 11 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 1 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - 2-amino-N'-hydroxybenzenecarboximidamide | 2 - 2-amino-N'-hydroxybenzenecarboximidamide