| MolName | (5Z)-3-[(4-bromoanilino)methyl]-5-[(2-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione |
| MolecularFormula | C17H12N2O2BrClS |
| Smiles | O=C(/C(/S1)=C/c(cccc2)c2Cl)N(CNc(cc2)ccc2Br)C1=O |
| InChI | InChI=1S/C17H12BrClN2O2S/c18-12-5-7-13(8-6-12)20-10-21-16(22)15(24-17(21)23)9-11-3-1-2-4-14(11)19/h1-9,20H,10H2 |
| InChIK | UULPTWMVYGOLRU-UHFFFAOYSA-N |
| TotalMolweight | 423.717 |
| Molweight | 423.717 |
| MonoisotopicMass | 421.949136 |
| CLogP | 4.2349 |
| CLogS | -6.178 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 266.79 |
| Relative PSA | 0.21957 |
| PolarSurfaceArea | 74.71 |
| Druglikeness | 2.039 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | methanediamine; limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-3-[(4-bromoanilino)methyl]-5-[(2-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | 2 - (5Z)-3-[(4-bromoanilino)methyl]-5-[(2-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione