| MolName | N,N'-bis[(Z)-(2,4-difluorophenyl)methylideneamino]oxamide |
| MolecularFormula | C16H10N4O2F4 |
| Smiles | O=C(C(N/N=C\c(ccc(F)c1)c1F)=O)N/N=C\c(ccc(F)c1)c1F |
| InChI | InChI=1S/C16H10F4N4O2/c17-11-3-1-9(13(19)5-11)7-21-23-15(25)16(26)24-22-8-10-2-4-12(18)6-14(10)20/h1-8H,(H,23,25)(H,24,26) |
| InChIK | USLHZKCFSJKKLH-UHFFFAOYSA-N |
| TotalMolweight | 366.273 |
| Molweight | 366.273 |
| MonoisotopicMass | 366.073988 |
| CLogP | 2.9416 |
| CLogS | -5.374 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 266.36 |
| Relative PSA | 0.27039 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | 1.9985 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 13 |
| StereoCon |
Click to Load Molecule:
1 - N,N'-bis[(Z)-(2,4-difluorophenyl)methylideneamino]oxamide | 2 - N,N'-bis[(Z)-(2,4-difluorophenyl)methylideneamino]oxamide