| MolName | (E)-N-(4-bromo-3-chlorophenyl)-3-(4-fluorophenyl)prop-2-enamide |
| MolecularFormula | C15H10NOBrClF |
| Smiles | O=C(/C=C/c(cc1)ccc1F)Nc(cc1)cc(Cl)c1Br |
| InChI | InChI=1S/C15H10BrClFNO/c16-13-7-6-12(9-14(13)17)19-15(20)8-3-10-1-4-11(18)5-2-10/h1-9H,(H,19,20) |
| InChIK | AOZGIWZALUGWSS-UHFFFAOYSA-N |
| TotalMolweight | 354.605 |
| Molweight | 354.605 |
| MonoisotopicMass | 352.96183 |
| CLogP | 4.5683 |
| CLogS | -5.382 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 229.13 |
| Relative PSA | 0.10693 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | -3.4929 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-(4-bromo-3-chlorophenyl)-3-(4-fluorophenyl)prop-2-enamide | 2 - (E)-N-(4-bromo-3-chlorophenyl)-3-(4-fluorophenyl)prop-2-enamide