| MolName | (4Z)-4-[(2-bromo-5-hydroxyphenyl)methylidene]-1-(3-bromophenyl)pyrazolidine-3,5-dione |
| MolecularFormula | C16H10N2O3Br2 |
| Smiles | Oc(cc1)cc(/C=C(/C(NN2c3cc(Br)ccc3)=O)\C2=O)c1Br |
| InChI | InChI=1S/C16H10Br2N2O3/c17-10-2-1-3-11(8-10)20-16(23)13(15(22)19-20)7-9-6-12(21)4-5-14(9)18/h1-8,21H,(H,19,22) |
| InChIK | OHLCNLJFNRWILR-UHFFFAOYSA-N |
| TotalMolweight | 438.074 |
| Molweight | 438.074 |
| MonoisotopicMass | 435.905815 |
| CLogP | 2.4483 |
| CLogS | -4.262 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 245.1 |
| Relative PSA | 0.22109 |
| PolarSurfaceArea | 69.64 |
| Druglikeness | 2.3031 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - (4Z)-4-[(2-bromo-5-hydroxyphenyl)methylidene]-1-(3-bromophenyl)pyrazolidine-3,5-dione | 2 - (4Z)-4-[(2-bromo-5-hydroxyphenyl)methylidene]-1-(3-bromophenyl)pyrazolidine-3,5-dione