| MolName | (4Z)-4-[[2-[(3-fluorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione |
| MolecularFormula | C23H16N3O5F |
| Smiles | [O-][N+](c(cccc1/C=C(/C(NN2c3ccccc3)=O)\C2=O)c1OCc1cccc(F)c1)=O |
| InChI | InChI=1S/C23H16FN3O5/c24-17-8-4-6-15(12-17)14-32-21-16(7-5-11-20(21)27(30)31)13-19-22(28)25-26(23(19)29)18-9-2-1-3-10-18/h1-13H,14H2,(H,25,28) |
| InChIK | FAWAYCFPVGODGP-UHFFFAOYSA-N |
| TotalMolweight | 433.394 |
| Molweight | 433.394 |
| MonoisotopicMass | 433.1074 |
| CLogP | 1.8709 |
| CLogS | -5.005 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 315.03 |
| Relative PSA | 0.25874 |
| PolarSurfaceArea | 104.46 |
| Druglikeness | -2.603 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.5 |
| 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 | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (4Z)-4-[[2-[(3-fluorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione | 2 - (4Z)-4-[[2-[(3-fluorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione