| MolName | (3Z)-3-[bromo-(3,4-dichlorophenyl)methylidene]-2-benzofuran-1-one |
| MolecularFormula | C15H7O2BrCl2 |
| Smiles | O=C(c1c2cccc1)O/C2=C(/c(cc1)cc(Cl)c1Cl)\Br |
| InChI | InChI=1S/C15H7BrCl2O2/c16-13(8-5-6-11(17)12(18)7-8)14-9-3-1-2-4-10(9)15(19)20-14/h1-7H |
| InChIK | ZQFZNUGBXGOFGL-UHFFFAOYSA-N |
| TotalMolweight | 370.029 |
| Molweight | 370.029 |
| MonoisotopicMass | 367.900645 |
| CLogP | 4.9322 |
| CLogS | -4.542 |
| H Acceptors | 2 |
| TotalSurfaceArea | 219.66 |
| Relative PSA | 0.10489 |
| PolarSurfaceArea | 26.3 |
| Druglikeness | -6.6426 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 1 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - (3Z)-3-[bromo-(3,4-dichlorophenyl)methylidene]-2-benzofuran-1-one | 2 - (3Z)-3-[bromo-(3,4-dichlorophenyl)methylidene]-2-benzofuran-1-one