| MolName | (4Z)-4-[[4-[(3-fluorophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione |
| MolecularFormula | C23H17N2O3F |
| Smiles | O=C(/C(/C1=O)=C/c(cc2)ccc2OCc2cccc(F)c2)NN1c1ccccc1 |
| InChI | InChI=1S/C23H17FN2O3/c24-18-6-4-5-17(13-18)15-29-20-11-9-16(10-12-20)14-21-22(27)25-26(23(21)28)19-7-2-1-3-8-19/h1-14H,15H2,(H,25,27) |
| InChIK | DQDBRJPIXLOYCF-UHFFFAOYSA-N |
| TotalMolweight | 388.397 |
| Molweight | 388.397 |
| MonoisotopicMass | 388.122321 |
| CLogP | 2.7925 |
| CLogS | -4.545 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 291.36 |
| Relative PSA | 0.17535 |
| PolarSurfaceArea | 58.64 |
| Druglikeness | 2.4661 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (4Z)-4-[[4-[(3-fluorophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione | 2 - (4Z)-4-[[4-[(3-fluorophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione