| MolName | (E)-2-bromo-3-hydroxy-1,3-diphenylprop-2-en-1-one |
| MolecularFormula | C15H11O2Br |
| Smiles | O/C(/c1ccccc1)=C(\C(c1ccccc1)=O)/Br |
| InChI | InChI=1S/C15H11BrO2/c16-13(14(17)11-7-3-1-4-8-11)15(18)12-9-5-2-6-10-12/h1-10,17H |
| InChIK | PTIZTJORZVRFPI-UHFFFAOYSA-N |
| TotalMolweight | 303.154 |
| Molweight | 303.154 |
| MonoisotopicMass | 301.994241 |
| CLogP | 3.1913 |
| CLogS | -4.206 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 198.67 |
| Relative PSA | 0.13157 |
| PolarSurfaceArea | 37.3 |
| Druglikeness | -8.3863 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | 2-halo-enone |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (E)-2-bromo-3-hydroxy-1,3-diphenylprop-2-en-1-one | 2 - (E)-2-bromo-3-hydroxy-1,3-diphenylprop-2-en-1-one