| MolName | 2-[(Z)-benzylideneamino]oxy-N-(2,3,4,5,6-pentafluorophenyl)acetamide |
| MolecularFormula | C15H9N2O2F5 |
| Smiles | O=C(CO/N=C\c1ccccc1)Nc(c(F)c(c(F)c1F)F)c1F |
| InChI | InChI=1S/C15H9F5N2O2/c16-10-11(17)13(19)15(14(20)12(10)18)22-9(23)7-24-21-6-8-4-2-1-3-5-8/h1-6H,7H2,(H,22,23) |
| InChIK | GLTFPNMEONMXCJ-UHFFFAOYSA-N |
| TotalMolweight | 344.238 |
| Molweight | 344.238 |
| MonoisotopicMass | 344.058418 |
| CLogP | 3.714 |
| CLogS | -5.163 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 242.5 |
| Relative PSA | 0.18973 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 0.77139 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | polyhalo aromatic ring |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - 2-[(Z)-benzylideneamino]oxy-N-(2,3,4,5,6-pentafluorophenyl)acetamide | 2 - 2-[(Z)-benzylideneamino]oxy-N-(2,3,4,5,6-pentafluorophenyl)acetamide