| MolName | (5E)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione |
| MolecularFormula | C20H13N2O2FS |
| Smiles | O=C(/C(/SC1=O)=C\c2cccn2-c(cccc2)c2F)N1c1ccccc1 |
| InChI | InChI=1S/C20H13FN2O2S/c21-16-10-4-5-11-17(16)22-12-6-9-15(22)13-18-19(24)23(20(25)26-18)14-7-2-1-3-8-14/h1-13H |
| InChIK | LNYYHIVVYZPSST-UHFFFAOYSA-N |
| TotalMolweight | 364.399 |
| Molweight | 364.399 |
| MonoisotopicMass | 364.068176 |
| CLogP | 3.5772 |
| CLogS | -7.283 |
| H Acceptors | 4 |
| TotalSurfaceArea | 262.83 |
| Relative PSA | 0.20542 |
| PolarSurfaceArea | 67.61 |
| Druglikeness | 2.1661 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (5E)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione | 2 - (5E)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione