| MolName | 2,3,4,5-tetrafluoro-N'-hydroxybenzenecarboximidamide |
| MolecularFormula | C7H4N2OF4 |
| Smiles | N/C(/c(cc(c(F)c1F)F)c1F)=N/O |
| InChI | InChI=1S/C7H4F4N2O/c8-3-1-2(7(12)13-14)4(9)6(11)5(3)10/h1,14H,(H2,12,13) |
| InChIK | FYSKLIUZFWXKMX-UHFFFAOYSA-N |
| TotalMolweight | 208.114 |
| Molweight | 208.114 |
| MonoisotopicMass | 208.025975 |
| CLogP | 1.7715 |
| CLogS | -3.336 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 136.5 |
| Relative PSA | 0.29216 |
| PolarSurfaceArea | 58.61 |
| Druglikeness | -3.0048 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polyhalo aromatic ring |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 1 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2,3,4,5-tetrafluoro-N'-hydroxybenzenecarboximidamide | 2 - 2,3,4,5-tetrafluoro-N'-hydroxybenzenecarboximidamide