| MolName | (5E)-5-[[5-(2-fluorophenyl)furan-2-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one |
| MolecularFormula | C26H17N2O2FS |
| Smiles | O=C(/C(/S/C1=N\c2ccccc2)=C\c2ccc(-c(cccc3)c3F)o2)N1c1ccccc1 |
| InChI | InChI=1S/C26H17FN2O2S/c27-22-14-8-7-13-21(22)23-16-15-20(31-23)17-24-25(30)29(19-11-5-2-6-12-19)26(32-24)28-18-9-3-1-4-10-18/h1-17H |
| InChIK | ZYONFGKKCBWTOJ-UHFFFAOYSA-N |
| TotalMolweight | 440.497 |
| Molweight | 440.497 |
| MonoisotopicMass | 440.099476 |
| CLogP | 5.7177 |
| CLogS | -7.624 |
| H Acceptors | 4 |
| TotalSurfaceArea | 328.3 |
| Relative PSA | 0.18185 |
| PolarSurfaceArea | 71.11 |
| Druglikeness | 2.9418 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (5E)-5-[[5-(2-fluorophenyl)furan-2-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one | 2 - (5E)-5-[[5-(2-fluorophenyl)furan-2-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one