| MolName | (4Z)-4-[[4-[(4-chlorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione |
| MolecularFormula | C23H16N3O5Cl |
| Smiles | [O-][N+](c(cc(/C=C(/C(NN1c2ccccc2)=O)\C1=O)cc1)c1OCc(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C23H16ClN3O5/c24-17-9-6-15(7-10-17)14-32-21-11-8-16(13-20(21)27(30)31)12-19-22(28)25-26(23(19)29)18-4-2-1-3-5-18/h1-13H,14H2,(H,25,28) |
| InChIK | DGIQSZBBBSITMA-UHFFFAOYSA-N |
| TotalMolweight | 449.849 |
| Molweight | 449.849 |
| MonoisotopicMass | 449.077849 |
| CLogP | 2.3761 |
| CLogS | -5.427 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 324.1 |
| Relative PSA | 0.2515 |
| PolarSurfaceArea | 104.46 |
| Druglikeness | -1.205 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.59375 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| 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-[[4-[(4-chlorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione | 2 - (4Z)-4-[[4-[(4-chlorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione