| MolName | (5Z)-3-cyclopentyl-5-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one |
| MolecularFormula | C21H18N2O2Br2S |
| Smiles | Oc(c(Br)cc(/C=C(/C(N1C2CCCC2)=O)\S/C1=N\c1ccccc1)c1)c1Br |
| InChI | InChI=1S/C21H18Br2N2O2S/c22-16-10-13(11-17(23)19(16)26)12-18-20(27)25(15-8-4-5-9-15)21(28-18)24-14-6-2-1-3-7-14/h1-3,6-7,10-12,15,26H,4-5,8-9H2 |
| InChIK | IEFZXWFGKOYVCK-UHFFFAOYSA-N |
| TotalMolweight | 522.26 |
| Molweight | 522.26 |
| MonoisotopicMass | 519.94557 |
| CLogP | 5.5012 |
| CLogS | -6.681 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 310.39 |
| Relative PSA | 0.18908 |
| PolarSurfaceArea | 78.2 |
| Druglikeness | -0.6663 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 7 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-3-cyclopentyl-5-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one | 2 - (5Z)-3-cyclopentyl-5-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one