| MolName | (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione |
| MolecularFormula | C16H11NO4S |
| Smiles | Oc(cc1)ccc1N(C(/C(/S1)=C/C=C/c2ccco2)=O)C1=O |
| InChI | InChI=1S/C16H11NO4S/c18-12-8-6-11(7-9-12)17-15(19)14(22-16(17)20)5-1-3-13-4-2-10-21-13/h1-10,18H |
| InChIK | JSKXFVGQQSRPDX-UHFFFAOYSA-N |
| TotalMolweight | 313.332 |
| Molweight | 313.332 |
| MonoisotopicMass | 313.040879 |
| CLogP | 2.7371 |
| CLogS | -4.33 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 230.06 |
| Relative PSA | 0.32309 |
| PolarSurfaceArea | 96.05 |
| Druglikeness | 3.0808 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione | 2 - (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione