| MolName | (4Z)-4-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-chloro-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione |
| MolecularFormula | C24H16N3O7Cl |
| Smiles | [O-][N+](c1cc(/C=C(/C(NN2c3ccccc3)=O)\C2=O)cc(Cl)c1OCc(cc1)cc2c1OCO2)=O |
| InChI | InChI=1S/C24H16ClN3O7/c25-18-9-15(8-17-23(29)26-27(24(17)30)16-4-2-1-3-5-16)10-19(28(31)32)22(18)33-12-14-6-7-20-21(11-14)35-13-34-20/h1-11H,12-13H2,(H,26,29) |
| InChIK | MWCPNVLPWLSZRW-UHFFFAOYSA-N |
| TotalMolweight | 493.858 |
| Molweight | 493.858 |
| MonoisotopicMass | 493.067679 |
| CLogP | 2.4875 |
| CLogS | -6.138 |
| H Acceptors | 10 |
| H Donors | 1 |
| TotalSurfaceArea | 344.36 |
| Relative PSA | 0.29478 |
| PolarSurfaceArea | 122.92 |
| Druglikeness | -1.2282 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.54286 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (4Z)-4-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-chloro-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione | 2 - (4Z)-4-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-chloro-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione