| MolName | (4Z)-4-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione |
| MolecularFormula | C23H15N3O5Cl2 |
| Smiles | [O-][N+](c1cc(/C=C(/C(NN2c3ccccc3)=O)\C2=O)cc(Cl)c1OCc(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C23H15Cl2N3O5/c24-16-8-6-14(7-9-16)13-33-21-19(25)11-15(12-20(21)28(31)32)10-18-22(29)26-27(23(18)30)17-4-2-1-3-5-17/h1-12H,13H2,(H,26,29) |
| InChIK | IMHUITHWYAAZLT-UHFFFAOYSA-N |
| TotalMolweight | 484.294 |
| Molweight | 484.294 |
| MonoisotopicMass | 483.038876 |
| CLogP | 2.9821 |
| CLogS | -6.163 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 339.52 |
| Relative PSA | 0.24007 |
| PolarSurfaceArea | 104.46 |
| Druglikeness | -1.205 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.57576 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (4Z)-4-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione | 2 - (4Z)-4-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione