| MolName | (5E)-3-benzyl-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C24H17NO2BrClS2 |
| Smiles | O=C(/C(/S1)=C\c(cc(cc2)Br)c2OCc(cccc2)c2Cl)N(Cc2ccccc2)C1=S |
| InChI | InChI=1S/C24H17BrClNO2S2/c25-19-10-11-21(29-15-17-8-4-5-9-20(17)26)18(12-19)13-22-23(28)27(24(30)31-22)14-16-6-2-1-3-7-16/h1-13H,14-15H2 |
| InChIK | JGSHABRDYRZYHS-UHFFFAOYSA-N |
| TotalMolweight | 530.893 |
| Molweight | 530.893 |
| MonoisotopicMass | 528.957257 |
| CLogP | 5.4945 |
| CLogS | -7.372 |
| H Acceptors | 3 |
| TotalSurfaceArea | 353.81 |
| Relative PSA | 0.20373 |
| PolarSurfaceArea | 86.93 |
| Druglikeness | 2.0322 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (5E)-3-benzyl-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5E)-3-benzyl-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one