| MolName | (4Z)-4-[[2-[(4-bromophenyl)methoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione |
| MolecularFormula | C23H16N3O5Br |
| Smiles | [O-][N+](c(cc1)cc(/C=C(/C(NN2c3ccccc3)=O)\C2=O)c1OCc(cc1)ccc1Br)=O |
| InChI | InChI=1S/C23H16BrN3O5/c24-17-8-6-15(7-9-17)14-32-21-11-10-19(27(30)31)12-16(21)13-20-22(28)25-26(23(20)29)18-4-2-1-3-5-18/h1-13H,14H2,(H,25,28) |
| InChIK | AVMJSNNLWHNKQZ-UHFFFAOYSA-N |
| TotalMolweight | 494.3 |
| Molweight | 494.3 |
| MonoisotopicMass | 493.027333 |
| CLogP | 2.4953 |
| CLogS | -5.525 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 327.31 |
| Relative PSA | 0.24903 |
| PolarSurfaceArea | 104.46 |
| Druglikeness | -3.053 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.53125 |
| 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-[[2-[(4-bromophenyl)methoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione | 2 - (4Z)-4-[[2-[(4-bromophenyl)methoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione