| MolName | (5Z)-5-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione |
| MolecularFormula | C10H5NO3BrClS |
| Smiles | Oc(c(/C=C(/C(N1)=O)\SC1=O)cc(Br)c1)c1Cl |
| InChI | InChI=1S/C10H5BrClNO3S/c11-5-1-4(8(14)6(12)3-5)2-7-9(15)13-10(16)17-7/h1-3,14H,(H,13,15,16) |
| InChIK | UTXJEPZIHSPYKQ-UHFFFAOYSA-N |
| TotalMolweight | 334.577 |
| Molweight | 334.577 |
| MonoisotopicMass | 332.886202 |
| CLogP | 2.4749 |
| CLogS | -4.423 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 189.32 |
| Relative PSA | 0.35987 |
| PolarSurfaceArea | 91.7 |
| Druglikeness | 1.2831 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.52941 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 1 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-5-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 2 - (5Z)-5-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione