| MolName | (E)-1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one |
| MolecularFormula | C15H12O4 |
| Smiles | Oc(cc1)cc(O)c1C(/C=C/c(cccc1)c1O)=O |
| InChI | InChI=1S/C15H12O4/c16-11-6-7-12(15(19)9-11)14(18)8-5-10-3-1-2-4-13(10)17/h1-9,16-17,19H |
| InChIK | MACMAADVRVVHBD-UHFFFAOYSA-N |
| TotalMolweight | 256.256 |
| Molweight | 256.256 |
| MonoisotopicMass | 256.07356 |
| CLogP | 2.2667 |
| CLogS | -2.952 |
| H Acceptors | 4 |
| H Donors | 3 |
| TotalSurfaceArea | 196.32 |
| Relative PSA | 0.26661 |
| PolarSurfaceArea | 77.76 |
| Druglikeness | 0.13358 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| StereoCon |
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1 - (E)-1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one | 2 - (E)-1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one