| MolName | (3Z)-3-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-1,5-diphenylpyrrol-2-one |
| MolecularFormula | C27H18NO2Cl |
| Smiles | O=C(/C(/C=C1c2ccccc2)=C\c2ccc(-c3cccc(Cl)c3)o2)N1c1ccccc1 |
| InChI | InChI=1S/C27H18ClNO2/c28-22-11-7-10-20(16-22)26-15-14-24(31-26)17-21-18-25(19-8-3-1-4-9-19)29(27(21)30)23-12-5-2-6-13-23/h1-18H |
| InChIK | DRLQEIQFMLWSMR-UHFFFAOYSA-N |
| TotalMolweight | 423.898 |
| Molweight | 423.898 |
| MonoisotopicMass | 423.102606 |
| CLogP | 6.5727 |
| CLogS | -7.22 |
| H Acceptors | 3 |
| TotalSurfaceArea | 321.62 |
| Relative PSA | 0.095454 |
| PolarSurfaceArea | 33.45 |
| Druglikeness | 4.0326 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48387 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (3Z)-3-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-1,5-diphenylpyrrol-2-one | 2 - (3Z)-3-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-1,5-diphenylpyrrol-2-one