| MolName | (4E)-4-[[2,4-bis[(2-fluorophenyl)methoxy]phenyl]methylidene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione |
| MolecularFormula | C30H21N2O4F3 |
| Smiles | O=C(/C(/C1=O)=C\c(ccc(OCc(cccc2)c2F)c2)c2OCc(cccc2)c2F)NN1c(cc1)ccc1F |
| InChI | InChI=1S/C30H21F3N2O4/c31-22-10-12-23(13-11-22)35-30(37)25(29(36)34-35)15-19-9-14-24(38-17-20-5-1-3-7-26(20)32)16-28(19)39-18-21-6-2-4-8-27(21)33/h1-16H,17-18H2,(H,34,36) |
| InChIK | PWNNUPUIWCNEBZ-UHFFFAOYSA-N |
| TotalMolweight | 530.501 |
| Molweight | 530.501 |
| MonoisotopicMass | 530.145342 |
| CLogP | 4.3422 |
| CLogS | -6.514 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 387.58 |
| Relative PSA | 0.15762 |
| PolarSurfaceArea | 67.87 |
| Druglikeness | 2.4661 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.48718 |
| Fragments | 1 |
| Non HAtoms | 39 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (4E)-4-[[2,4-bis[(2-fluorophenyl)methoxy]phenyl]methylidene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione | 2 - (4E)-4-[[2,4-bis[(2-fluorophenyl)methoxy]phenyl]methylidene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione