| MolName | (E)-N-(2,4-dibromophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide |
| MolecularFormula | C15H9NOBr2Cl2 |
| Smiles | O=C(/C=C/c(ccc(Cl)c1)c1Cl)Nc(ccc(Br)c1)c1Br |
| InChI | InChI=1S/C15H9Br2Cl2NO/c16-10-3-5-14(12(17)7-10)20-15(21)6-2-9-1-4-11(18)8-13(9)19/h1-8H,(H,20,21) |
| InChIK | DMRWLZARZBOFDD-UHFFFAOYSA-N |
| TotalMolweight | 449.956 |
| Molweight | 449.956 |
| MonoisotopicMass | 446.84279 |
| CLogP | 5.7987 |
| CLogS | -6.638 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 256.83 |
| Relative PSA | 0.095394 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | -2.1529 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| 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 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-(2,4-dibromophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide | 2 - (E)-N-(2,4-dibromophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide