| MolName | (5Z)-5-[(4-bromophenyl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione |
| MolecularFormula | C17H11N2O4BrS |
| Smiles | [O-][N+](c1ccc(CN(C(/C(/S2)=C/c(cc3)ccc3Br)=O)C2=O)cc1)=O |
| InChI | InChI=1S/C17H11BrN2O4S/c18-13-5-1-11(2-6-13)9-15-16(21)19(17(22)25-15)10-12-3-7-14(8-4-12)20(23)24/h1-9H,10H2 |
| InChIK | FTLYMXAXUDFURW-UHFFFAOYSA-N |
| TotalMolweight | 419.254 |
| Molweight | 419.254 |
| MonoisotopicMass | 417.962289 |
| CLogP | 2.964 |
| CLogS | -5.404 |
| H Acceptors | 6 |
| TotalSurfaceArea | 263.58 |
| Relative PSA | 0.29418 |
| PolarSurfaceArea | 108.5 |
| Druglikeness | -2.4812 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | aromatic nitro; limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (5Z)-5-[(4-bromophenyl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione | 2 - (5Z)-5-[(4-bromophenyl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione