| MolName | (4Z)-4-[(2-hydroxy-3,5-diiodophenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione |
| MolecularFormula | C16H9N2O3I3 |
| Smiles | Oc(c(/C=C(/C(NN1c(cc2)ccc2I)=O)\C1=O)cc(I)c1)c1I |
| InChI | InChI=1S/C16H9I3N2O3/c17-9-1-3-11(4-2-9)21-16(24)12(15(23)20-21)6-8-5-10(18)7-13(19)14(8)22/h1-7,22H,(H,20,23) |
| InChIK | OKNYQULYBMIOLW-UHFFFAOYSA-N |
| TotalMolweight | 657.958 |
| Molweight | 657.958 |
| MonoisotopicMass | 657.774737 |
| CLogP | 2.3092 |
| CLogS | -5.642 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 286.68 |
| Relative PSA | 0.18903 |
| PolarSurfaceArea | 69.64 |
| Druglikeness | 4.5454 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (4Z)-4-[(2-hydroxy-3,5-diiodophenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione | 2 - (4Z)-4-[(2-hydroxy-3,5-diiodophenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione