| MolName | (2E)-2-[(E)-3-(4-bromophenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-3H-inden-1-one |
| MolecularFormula | C32H23O2Br |
| Smiles | O=C(C/C(/c(cc1)ccc1Br)=C\C(\c1ccccc1)=C(\Cc1c2cccc1)/C2=O)c1ccccc1 |
| InChI | InChI=1S/C32H23BrO2/c33-27-17-15-22(16-18-27)26(21-31(34)24-11-5-2-6-12-24)20-29(23-9-3-1-4-10-23)30-19-25-13-7-8-14-28(25)32(30)35/h1-18,20H,19,21H2 |
| InChIK | GEVJJKDLPKVMKP-UHFFFAOYSA-N |
| TotalMolweight | 519.437 |
| Molweight | 519.437 |
| MonoisotopicMass | 518.088141 |
| CLogP | 7.6178 |
| CLogS | -7.431 |
| H Acceptors | 2 |
| TotalSurfaceArea | 368.32 |
| Relative PSA | 0.070808 |
| PolarSurfaceArea | 34.14 |
| Druglikeness | -0.93223 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.4 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - (2E)-2-[(E)-3-(4-bromophenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-3H-inden-1-one | 2 - (2E)-2-[(E)-3-(4-bromophenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-3H-inden-1-one