| MolName | (5Z)-3-[(3-bromoanilino)methyl]-5-[(3-bromophenyl)methylidene]-1,3-thiazolidine-2,4-dione |
| MolecularFormula | C17H12N2O2Br2S |
| Smiles | O=C(/C(/S1)=C/c2cc(Br)ccc2)N(CNc2cccc(Br)c2)C1=O |
| InChI | InChI=1S/C17H12Br2N2O2S/c18-12-4-1-3-11(7-12)8-15-16(22)21(17(23)24-15)10-20-14-6-2-5-13(19)9-14/h1-9,20H,10H2 |
| InChIK | NTNCLMKISIVCEA-UHFFFAOYSA-N |
| TotalMolweight | 468.168 |
| Molweight | 468.168 |
| MonoisotopicMass | 465.89862 |
| CLogP | 4.3541 |
| CLogS | -6.276 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 270 |
| Relative PSA | 0.21696 |
| PolarSurfaceArea | 74.71 |
| Druglikeness | 1.9971 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | methanediamine; limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.58333 |
| 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 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-3-[(3-bromoanilino)methyl]-5-[(3-bromophenyl)methylidene]-1,3-thiazolidine-2,4-dione | 2 - (5Z)-3-[(3-bromoanilino)methyl]-5-[(3-bromophenyl)methylidene]-1,3-thiazolidine-2,4-dione