| MolName | (5E)-3-[(2-bromophenyl)methyl]-5-[(5-iodofuran-2-yl)methylidene]-1,3-thiazolidine-2,4-dione |
| MolecularFormula | C15H9NO3BrIS |
| Smiles | O=C(/C(/S1)=C\c(o2)ccc2I)N(Cc(cccc2)c2Br)C1=O |
| InChI | InChI=1S/C15H9BrINO3S/c16-11-4-2-1-3-9(11)8-18-14(19)12(22-15(18)20)7-10-5-6-13(17)21-10/h1-7H,8H2 |
| InChIK | YKQYMWZBKGPFKQ-UHFFFAOYSA-N |
| TotalMolweight | 490.11 |
| Molweight | 490.11 |
| MonoisotopicMass | 488.853123 |
| CLogP | 3.6088 |
| CLogS | -5.405 |
| H Acceptors | 4 |
| TotalSurfaceArea | 255.88 |
| Relative PSA | 0.23929 |
| PolarSurfaceArea | 75.82 |
| Druglikeness | 3.8497 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (5E)-3-[(2-bromophenyl)methyl]-5-[(5-iodofuran-2-yl)methylidene]-1,3-thiazolidine-2,4-dione | 2 - (5E)-3-[(2-bromophenyl)methyl]-5-[(5-iodofuran-2-yl)methylidene]-1,3-thiazolidine-2,4-dione