| MolName | (5Z)-3-(4-chlorophenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione |
| MolecularFormula | C16H10NO4ClS |
| Smiles | Oc(ccc(/C=C(/C(N1c(cc2)ccc2Cl)=O)\SC1=O)c1)c1O |
| InChI | InChI=1S/C16H10ClNO4S/c17-10-2-4-11(5-3-10)18-15(21)14(23-16(18)22)8-9-1-6-12(19)13(20)7-9/h1-8,19-20H |
| InChIK | RREMDCBQQJPGGL-UHFFFAOYSA-N |
| TotalMolweight | 347.777 |
| Molweight | 347.777 |
| MonoisotopicMass | 347.001906 |
| CLogP | 3.1521 |
| CLogS | -4.776 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 235.64 |
| Relative PSA | 0.31115 |
| PolarSurfaceArea | 103.14 |
| Druglikeness | 3.2828 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (5Z)-3-(4-chlorophenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 2 - (5Z)-3-(4-chlorophenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione