| MolName | (NZ)-N-[[4-(trifluoromethoxy)phenyl]methylidene]hydroxylamine |
| MolecularFormula | C8H6NO2F3 |
| Smiles | O/N=C\c(cc1)ccc1OC(F)(F)F |
| InChI | InChI=1S/C8H6F3NO2/c9-8(10,11)14-7-3-1-6(2-4-7)5-12-13/h1-5,13H |
| InChIK | SFLMISFBFTUVTD-UHFFFAOYSA-N |
| TotalMolweight | 205.135 |
| Molweight | 205.135 |
| MonoisotopicMass | 205.035063 |
| CLogP | 3.3133 |
| CLogS | -3.338 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 143.83 |
| Relative PSA | 0.24063 |
| PolarSurfaceArea | 41.82 |
| Druglikeness | -8.9942 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| 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 - (NZ)-N-[[4-(trifluoromethoxy)phenyl]methylidene]hydroxylamine | 2 - (NZ)-N-[[4-(trifluoromethoxy)phenyl]methylidene]hydroxylamine