| MolName | (4E)-4-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-1-phenylpyrazolidine-3,5-dione |
| MolecularFormula | C24H16N3O3Cl |
| Smiles | O=C(/C(/C1=O)=C(/c(cccc2)c2N2Cc(cccc3)c3Cl)\C2=O)NN1c1ccccc1 |
| InChI | InChI=1S/C24H16ClN3O3/c25-18-12-6-4-8-15(18)14-27-19-13-7-5-11-17(19)20(23(27)30)21-22(29)26-28(24(21)31)16-9-2-1-3-10-16/h1-13H,14H2,(H,26,29) |
| InChIK | DXCSVFJLCZBPEU-UHFFFAOYSA-N |
| TotalMolweight | 429.862 |
| Molweight | 429.862 |
| MonoisotopicMass | 429.088019 |
| CLogP | 2.1251 |
| CLogS | -4.542 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 303.19 |
| Relative PSA | 0.19024 |
| PolarSurfaceArea | 69.72 |
| Druglikeness | 5.58 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.48387 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (4E)-4-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-1-phenylpyrazolidine-3,5-dione | 2 - (4E)-4-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-1-phenylpyrazolidine-3,5-dione