| MolName | (Z)-2-hydroxy-1,3-diphenylprop-2-en-1-one |
| MolecularFormula | C15H12O2 |
| Smiles | O/C(/C(c1ccccc1)=O)=C\c1ccccc1 |
| InChI | InChI=1S/C15H12O2/c16-14(11-12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1-11,16H |
| InChIK | BZLYUDJOVAMKIB-UHFFFAOYSA-N |
| TotalMolweight | 224.258 |
| Molweight | 224.258 |
| MonoisotopicMass | 224.08373 |
| CLogP | 3.1371 |
| CLogS | -3.771 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 181.83 |
| Relative PSA | 0.14376 |
| PolarSurfaceArea | 37.3 |
| Druglikeness | 0.1675 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.64706 |
| 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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1 - (Z)-2-hydroxy-1,3-diphenylprop-2-en-1-one | 2 - (Z)-2-hydroxy-1,3-diphenylprop-2-en-1-one