| MolName | (4Z)-4-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2,5-diphenylpyrazol-3-one |
| MolecularFormula | C26H17N3O4 |
| Smiles | [O-][N+](c(cccc1)c1-c1ccc(/C=C(/C(c2ccccc2)=NN2c3ccccc3)\C2=O)o1)=O |
| InChI | InChI=1S/C26H17N3O4/c30-26-22(17-20-15-16-24(33-20)21-13-7-8-14-23(21)29(31)32)25(18-9-3-1-4-10-18)27-28(26)19-11-5-2-6-12-19/h1-17H |
| InChIK | MXJGTNPNGGFSJA-UHFFFAOYSA-N |
| TotalMolweight | 435.438 |
| Molweight | 435.438 |
| MonoisotopicMass | 435.121907 |
| CLogP | 4.8041 |
| CLogS | -6.751 |
| H Acceptors | 7 |
| TotalSurfaceArea | 328.13 |
| Relative PSA | 0.22135 |
| PolarSurfaceArea | 91.63 |
| Druglikeness | 0.011601 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.45455 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (4Z)-4-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2,5-diphenylpyrazol-3-one | 2 - (4Z)-4-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2,5-diphenylpyrazol-3-one