| MolName | (E)-N,N'-bis(2,4-difluorophenyl)but-2-enediamide |
| MolecularFormula | C16H10N2O2F4 |
| Smiles | O=C(/C=C/C(Nc(ccc(F)c1)c1F)=O)Nc(ccc(F)c1)c1F |
| InChI | InChI=1S/C16H10F4N2O2/c17-9-1-3-13(11(19)7-9)21-15(23)5-6-16(24)22-14-4-2-10(18)8-12(14)20/h1-8H,(H,21,23)(H,22,24) |
| InChIK | DXSGZPDCECKGRZ-UHFFFAOYSA-N |
| TotalMolweight | 338.259 |
| Molweight | 338.259 |
| MonoisotopicMass | 338.06784 |
| CLogP | 2.8092 |
| CLogS | -4.5 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 243.34 |
| Relative PSA | 0.20136 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -1.647 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 12 |
| Amides | 2 |
| StereoCon |
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1 - (E)-N,N'-bis(2,4-difluorophenyl)but-2-enediamide | 2 - (E)-N,N'-bis(2,4-difluorophenyl)but-2-enediamide