| MolName | (E)-3-(4-chlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)prop-2-enamide |
| MolecularFormula | C15H7NOClF5 |
| Smiles | O=C(/C=C/c(cc1)ccc1Cl)Nc(c(F)c(c(F)c1F)F)c1F |
| InChI | InChI=1S/C15H7ClF5NO/c16-8-4-1-7(2-5-8)3-6-9(23)22-15-13(20)11(18)10(17)12(19)14(15)21/h1-6H,(H,22,23) |
| InChIK | OXHHONVVCUZRJU-UHFFFAOYSA-N |
| TotalMolweight | 347.67 |
| Molweight | 347.67 |
| MonoisotopicMass | 347.013631 |
| CLogP | 4.2463 |
| CLogS | -5.804 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 235.9 |
| Relative PSA | 0.10386 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | -1.7029 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | polyhalo aromatic ring |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-(4-chlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)prop-2-enamide | 2 - (E)-3-(4-chlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)prop-2-enamide