| MolName | (4Z)-4-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-bromophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione |
| MolecularFormula | C24H17N2O5Br |
| Smiles | O=C(/C(/C1=O)=C/c(cc(cc2)Br)c2OCc(cc2)cc3c2OCO3)NN1c1ccccc1 |
| InChI | InChI=1S/C24H17BrN2O5/c25-17-7-9-20(30-13-15-6-8-21-22(10-15)32-14-31-21)16(11-17)12-19-23(28)26-27(24(19)29)18-4-2-1-3-5-18/h1-12H,13-14H2,(H,26,28) |
| InChIK | JQBFZUNSGMALBY-UHFFFAOYSA-N |
| TotalMolweight | 493.312 |
| Molweight | 493.312 |
| MonoisotopicMass | 492.032084 |
| CLogP | 3.5283 |
| CLogS | -5.776 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 323.9 |
| Relative PSA | 0.21948 |
| PolarSurfaceArea | 77.1 |
| Druglikeness | 1.9796 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.53125 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (4Z)-4-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-bromophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione | 2 - (4Z)-4-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-bromophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione