| MolName | (5Z)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C20H12N2O4S2 |
| Smiles | [O-][N+](c(cccc1)c1-c1ccc(/C=C(/C(N2c3ccccc3)=O)\SC2=S)o1)=O |
| InChI | InChI=1S/C20H12N2O4S2/c23-19-18(28-20(27)21(19)13-6-2-1-3-7-13)12-14-10-11-17(26-14)15-8-4-5-9-16(15)22(24)25/h1-12H |
| InChIK | CPJFRURCYGWNRT-UHFFFAOYSA-N |
| TotalMolweight | 408.457 |
| Molweight | 408.457 |
| MonoisotopicMass | 408.023848 |
| CLogP | 2.9096 |
| CLogS | -6.903 |
| H Acceptors | 6 |
| TotalSurfaceArea | 295.6 |
| Relative PSA | 0.36066 |
| PolarSurfaceArea | 136.66 |
| Druglikeness | -1.2512 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (5Z)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one