| Phytochemical Name : 2-Hydroxychalcone |
| PCNDIDOT0606 |
| Pubchem CID : 5367146 |
| Molecular formula: C15H12O2 |
| Canonical SMILES : C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O |
Synonymes : 2-Hydroxychalcone|644-78-0|3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one|42224-53-3|(E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one|(2E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one|(E)-2-Hydroxychalcone|Salicylalacetophenone|2-(2-Hydroxybenzal)acetophenone|MLS002608038|2-Hydroxybenzylidene acetophenone|2-Propen-1-one, 3-(2-hydroxyphenyl)-1-phenyl-|EINECS 211-422-1|NSC640539|NSC 640539|AI3-00855|3-(2-hydroxyphenyl)-1-phenyl-2-propen-1-one|(E)-3-(2-hydroxyphenyl)-1-phenyl-prop-2-en-1-one|Chalcone, 1|2-Hydroxychalcone, 95%|SCHEMBL626785|SCHEMBL626787|CHEMBL147067|BDBM86002|6-[(1Z,2Z)-3-Hydroxy-3-phenyl-2-propene-1-ylidene]-2,4-cyclohexadiene-1-one|HMS3078L22|NSC37432|2-(2-Hydroxybenzylidene)acetophenone|MFCD00016449|NSC-37432|NSC170281|STK093271|AKOS000486194|AKOS025309995|NSC-170281|NSC-640539|MS-10592|SMR001526790|HY-119931|CS-0078796|CS-0311212|H0234|A834764|AB-016/30005051|SR-01000078236|SR-01000078236-1|trans-3-(O-Hydroxyphenyl)-1-phenyl-2-propen-1-one|W-104837|(2E)-3-(2-Hydroxyphenyl)-1-phenyl-2-propen-1-one # |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.190 |
| Log Po/w (XLOGP3) : 3.850 |
| Log Po/w (WLOGP) : 3.180 |
| Log Po/w (MLOGP) : 2.780 |
| Log Po/w (SILICOS-IT) : 3.450 |
| Consensus Log Po/w : 3.090 |