| MolName | 2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione |
| MolecularFormula | C18H9N2O3ClS2 |
| Smiles | O=C(/C(/SC1=S)=C/c(cc2)ccc2Cl)N1N(C(c1c2cccc1)=O)C2=O |
| InChI | InChI=1S/C18H9ClN2O3S2/c19-11-7-5-10(6-8-11)9-14-17(24)21(18(25)26-14)20-15(22)12-3-1-2-4-13(12)16(20)23/h1-9H |
| InChIK | DLIBAKYMDCDGJV-UHFFFAOYSA-N |
| TotalMolweight | 400.865 |
| Molweight | 400.865 |
| MonoisotopicMass | 399.97431 |
| CLogP | 1.5273 |
| CLogS | -5.281 |
| H Acceptors | 5 |
| TotalSurfaceArea | 270.2 |
| Relative PSA | 0.33942 |
| PolarSurfaceArea | 115.08 |
| Druglikeness | 3.1506 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 7 |
| StereoCon |
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1 - 2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione | 2 - 2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione