| MolName | (5E)-5-[[2-[(4-fluorophenyl)methoxy]phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione |
| MolecularFormula | C20H14NO3FS |
| Smiles | C#CCN(C(/C(/S1)=C\c(cccc2)c2OCc(cc2)ccc2F)=O)C1=O |
| InChI | InChI=1S/C20H14FNO3S/c1-2-11-22-19(23)18(26-20(22)24)12-15-5-3-4-6-17(15)25-13-14-7-9-16(21)10-8-14/h1,3-10,12H,11,13H2 |
| InChIK | QJKDKZNAPLKTNE-UHFFFAOYSA-N |
| TotalMolweight | 367.399 |
| Molweight | 367.399 |
| MonoisotopicMass | 367.067842 |
| CLogP | 3.2184 |
| CLogS | -5.066 |
| H Acceptors | 4 |
| TotalSurfaceArea | 275.2 |
| Relative PSA | 0.20756 |
| PolarSurfaceArea | 71.91 |
| Druglikeness | 2.8434 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (5E)-5-[[2-[(4-fluorophenyl)methoxy]phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione | 2 - (5E)-5-[[2-[(4-fluorophenyl)methoxy]phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione