| MolName | (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C20H18NO2ClS2 |
| Smiles | O=C(/C(/S1)=C/c2ccc(-c3cccc(Cl)c3)o2)N(C2CCCCC2)C1=S |
| InChI | InChI=1S/C20H18ClNO2S2/c21-14-6-4-5-13(11-14)17-10-9-16(24-17)12-18-19(23)22(20(25)26-18)15-7-2-1-3-8-15/h4-6,9-12,15H,1-3,7-8H2 |
| InChIK | SJXSYEITZZFSMT-UHFFFAOYSA-N |
| TotalMolweight | 403.953 |
| Molweight | 403.953 |
| MonoisotopicMass | 403.046746 |
| CLogP | 4.4977 |
| CLogS | -6.908 |
| H Acceptors | 3 |
| TotalSurfaceArea | 295.39 |
| Relative PSA | 0.25793 |
| PolarSurfaceArea | 90.84 |
| Druglikeness | -1.0618 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one