| MolName | N'-hydroxy-4-(trifluoromethoxy)benzenecarboximidamide |
| MolecularFormula | C8H7N2O2F3 |
| Smiles | N/C(/c(cc1)ccc1OC(F)(F)F)=N/O |
| InChI | InChI=1S/C8H7F3N2O2/c9-8(10,11)15-6-3-1-5(2-4-6)7(12)13-14/h1-4,14H,(H2,12,13) |
| InChIK | COHKFOZYLCDVRK-UHFFFAOYSA-N |
| TotalMolweight | 220.15 |
| Molweight | 220.15 |
| MonoisotopicMass | 220.045962 |
| CLogP | 2.4673 |
| CLogS | -3.103 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 150.56 |
| Relative PSA | 0.3313 |
| PolarSurfaceArea | 67.84 |
| Druglikeness | -9.5821 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N'-hydroxy-4-(trifluoromethoxy)benzenecarboximidamide | 2 - N'-hydroxy-4-(trifluoromethoxy)benzenecarboximidamide