| MolName | (E)-N-(4-chloro-2-fluorophenyl)-3-(2,6-dichlorophenyl)prop-2-enamide |
| MolecularFormula | C15H9NOCl3F |
| Smiles | O=C(/C=C/c(c(Cl)ccc1)c1Cl)Nc(ccc(Cl)c1)c1F |
| InChI | InChI=1S/C15H9Cl3FNO/c16-9-4-6-14(13(19)8-9)20-15(21)7-5-10-11(17)2-1-3-12(10)18/h1-8H,(H,20,21) |
| InChIK | HYRHBPISZFVPCC-UHFFFAOYSA-N |
| TotalMolweight | 344.599 |
| Molweight | 344.599 |
| MonoisotopicMass | 342.973373 |
| CLogP | 5.0551 |
| CLogS | -6.02 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 241.34 |
| Relative PSA | 0.10152 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | -1.7029 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-(4-chloro-2-fluorophenyl)-3-(2,6-dichlorophenyl)prop-2-enamide | 2 - (E)-N-(4-chloro-2-fluorophenyl)-3-(2,6-dichlorophenyl)prop-2-enamide