| MolName | (4Z)-4-[[4-(1,3-benzodioxol-5-ylmethoxy)-3,5-dichlorophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione |
| MolecularFormula | C24H16N2O5Cl2 |
| Smiles | O=C(/C(/C1=O)=C/c(cc2Cl)cc(Cl)c2OCc(cc2)cc3c2OCO3)NN1c1ccccc1 |
| InChI | InChI=1S/C24H16Cl2N2O5/c25-18-9-15(8-17-23(29)27-28(24(17)30)16-4-2-1-3-5-16)10-19(26)22(18)31-12-14-6-7-20-21(11-14)33-13-32-20/h1-11H,12-13H2,(H,27,29) |
| InChIK | MKWCWUWUBAHZFF-UHFFFAOYSA-N |
| TotalMolweight | 483.306 |
| Molweight | 483.306 |
| MonoisotopicMass | 482.043627 |
| CLogP | 4.0151 |
| CLogS | -6.414 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 336.11 |
| Relative PSA | 0.21151 |
| PolarSurfaceArea | 77.1 |
| Druglikeness | 3.8222 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.57576 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 5 |
| StereoCon |
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1 - (4Z)-4-[[4-(1,3-benzodioxol-5-ylmethoxy)-3,5-dichlorophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione | 2 - (4Z)-4-[[4-(1,3-benzodioxol-5-ylmethoxy)-3,5-dichlorophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione