| MolName | (E)-N,N'-bis(3-chloro-4-fluorophenyl)but-2-enediamide |
| MolecularFormula | C16H10N2O2Cl2F2 |
| Smiles | O=C(/C=C/C(Nc(cc1)cc(Cl)c1F)=O)Nc(cc1)cc(Cl)c1F |
| InChI | InChI=1S/C16H10Cl2F2N2O2/c17-11-7-9(1-3-13(11)19)21-15(23)5-6-16(24)22-10-2-4-14(20)12(18)8-10/h1-8H,(H,21,23)(H,22,24) |
| InChIK | DDXKRWQAJQJXBC-UHFFFAOYSA-N |
| TotalMolweight | 371.169 |
| Molweight | 371.169 |
| MonoisotopicMass | 370.008738 |
| CLogP | 3.8196 |
| CLogS | -5.344 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 261.48 |
| Relative PSA | 0.18739 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -1.5716 |
| 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 |
Click to Load Molecule:
1 - (E)-N,N'-bis(3-chloro-4-fluorophenyl)but-2-enediamide | 2 - (E)-N,N'-bis(3-chloro-4-fluorophenyl)but-2-enediamide