| MolName | (3Z)-5-bromo-3-[(2,4-dichlorophenyl)methylidene]-1H-indol-2-one |
| MolecularFormula | C15H8NOBrCl2 |
| Smiles | O=C1Nc(ccc(Br)c2)c2/C1=C/c(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C15H8BrCl2NO/c16-9-2-4-14-11(6-9)12(15(20)19-14)5-8-1-3-10(17)7-13(8)18/h1-7H,(H,19,20) |
| InChIK | GIVYWGABHAEAKS-UHFFFAOYSA-N |
| TotalMolweight | 369.045 |
| Molweight | 369.045 |
| MonoisotopicMass | 366.916629 |
| CLogP | 4.2029 |
| CLogS | -5.675 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 222.91 |
| Relative PSA | 0.10991 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | 0.95914 |
| 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 |
| Amides | 1 |
| StereoCon |
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1 - (3Z)-5-bromo-3-[(2,4-dichlorophenyl)methylidene]-1H-indol-2-one | 2 - (3Z)-5-bromo-3-[(2,4-dichlorophenyl)methylidene]-1H-indol-2-one