| MolName | (E)-3-hydroxy-1-(4-phenylphenyl)prop-2-en-1-one |
| MolecularFormula | C15H12O2 |
| Smiles | O/C=C/C(c(cc1)ccc1-c1ccccc1)=O |
| InChI | InChI=1S/C15H12O2/c16-11-10-15(17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,16H |
| InChIK | HSKCBYJAYGRYPB-UHFFFAOYSA-N |
| TotalMolweight | 224.258 |
| Molweight | 224.258 |
| MonoisotopicMass | 224.08373 |
| CLogP | 2.4713 |
| CLogS | -4.373 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 183.62 |
| Relative PSA | 0.14236 |
| PolarSurfaceArea | 37.3 |
| Druglikeness | -0.13631 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.70588 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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