| MolName | (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-phenylimidazolidine-2,4-dione |
| MolecularFormula | C17H11N2O4Br |
| Smiles | O=C(/C(/NC1=O)=C/c(cc2OCOc2c2)c2Br)N1c1ccccc1 |
| InChI | InChI=1S/C17H11BrN2O4/c18-12-8-15-14(23-9-24-15)7-10(12)6-13-16(21)20(17(22)19-13)11-4-2-1-3-5-11/h1-8H,9H2,(H,19,22) |
| InChIK | GWQOQASYEGCMFW-UHFFFAOYSA-N |
| TotalMolweight | 387.188 |
| Molweight | 387.188 |
| MonoisotopicMass | 385.990219 |
| CLogP | 3.453 |
| CLogS | -5.764 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 240.38 |
| Relative PSA | 0.25414 |
| PolarSurfaceArea | 67.87 |
| Druglikeness | 1.9064 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! 5-methylene-imidazolidine-2,4-dione |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-phenylimidazolidine-2,4-dione | 2 - (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-phenylimidazolidine-2,4-dione