| MolName | (3Z)-1-(3-bromophenyl)-3-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-5-phenylpyrrol-2-one |
| MolecularFormula | C27H16NO2BrCl2 |
| Smiles | O=C(/C(/C=C1c2ccccc2)=C\c2ccc(-c(cc3)cc(Cl)c3Cl)o2)N1c1cccc(Br)c1 |
| InChI | InChI=1S/C27H16BrCl2NO2/c28-20-7-4-8-21(16-20)31-25(17-5-2-1-3-6-17)15-19(27(31)32)13-22-10-12-26(33-22)18-9-11-23(29)24(30)14-18/h1-16H |
| InChIK | LZAYQXOWNYIWJY-UHFFFAOYSA-N |
| TotalMolweight | 537.239 |
| Molweight | 537.239 |
| MonoisotopicMass | 534.974144 |
| CLogP | 7.9039 |
| CLogS | -8.79 |
| H Acceptors | 3 |
| TotalSurfaceArea | 355.67 |
| Relative PSA | 0.086316 |
| PolarSurfaceArea | 33.45 |
| Druglikeness | 2.2426 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48485 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (3Z)-1-(3-bromophenyl)-3-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-5-phenylpyrrol-2-one | 2 - (3Z)-1-(3-bromophenyl)-3-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-5-phenylpyrrol-2-one