| MolName | 2,2,3,3,4,4,4-heptafluoro-N'-hydroxybutanimidamide |
| MolecularFormula | C4H3N2OF7 |
| Smiles | N/C(/C(C(C(F)(F)F)(F)F)(F)F)=N/O |
| InChI | InChI=1S/C4H3F7N2O/c5-2(6,1(12)13-14)3(7,8)4(9,10)11/h14H,(H2,12,13) |
| InChIK | PKJHWGYUOCAZRL-UHFFFAOYSA-N |
| TotalMolweight | 228.067 |
| Molweight | 228.067 |
| MonoisotopicMass | 228.013359 |
| CLogP | 1.8268 |
| CLogS | -3.086 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 127.02 |
| Relative PSA | 0.31397 |
| PolarSurfaceArea | 58.61 |
| Druglikeness | -67.488 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 3 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 2,2,3,3,4,4,4-heptafluoro-N'-hydroxybutanimidamide | 2 - 2,2,3,3,4,4,4-heptafluoro-N'-hydroxybutanimidamide