| MolName | (5E)-5-[[2-(3,4-difluorophenoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione |
| MolecularFormula | C16H9NO3F2S |
| Smiles | O=C(/C(/S1)=C\c(cccc2)c2Oc(cc2)cc(F)c2F)NC1=O |
| InChI | InChI=1S/C16H9F2NO3S/c17-11-6-5-10(8-12(11)18)22-13-4-2-1-3-9(13)7-14-15(20)19-16(21)23-14/h1-8H,(H,19,20,21) |
| InChIK | PSOBQTLPAISQGD-UHFFFAOYSA-N |
| TotalMolweight | 333.313 |
| Molweight | 333.313 |
| MonoisotopicMass | 333.02712 |
| CLogP | 3.0866 |
| CLogS | -6.074 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 231.38 |
| Relative PSA | 0.28105 |
| PolarSurfaceArea | 80.7 |
| Druglikeness | 1.633 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (5E)-5-[[2-(3,4-difluorophenoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | 2 - (5E)-5-[[2-(3,4-difluorophenoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione