| MolName | (5Z)-3-(4-fluorophenyl)-5-[(2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C23H16NO2FS2 |
| Smiles | O=C(/C(/SC1=S)=C/c(cccc2)c2OCc2ccccc2)N1c(cc1)ccc1F |
| InChI | InChI=1S/C23H16FNO2S2/c24-18-10-12-19(13-11-18)25-22(26)21(29-23(25)28)14-17-8-4-5-9-20(17)27-15-16-6-2-1-3-7-16/h1-14H,15H2 |
| InChIK | MDNSGGYJNJJLOK-UHFFFAOYSA-N |
| TotalMolweight | 421.515 |
| Molweight | 421.515 |
| MonoisotopicMass | 421.060647 |
| CLogP | 4.3412 |
| CLogS | -6.638 |
| H Acceptors | 3 |
| TotalSurfaceArea | 312.35 |
| Relative PSA | 0.23077 |
| PolarSurfaceArea | 86.93 |
| Druglikeness | 1.2501 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-3-(4-fluorophenyl)-5-[(2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-3-(4-fluorophenyl)-5-[(2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one