| Phytochemical Name : 2',4'-Dihydroxy-6'-methoxyacetophenone |
| PCNDIDOT0514 |
| Pubchem CID : 10965145 |
| Molecular formula: C9H10O4 |
| Canonical SMILES : CC(=O)C1=C(C=C(C=C1OC)O)O |
Synonymes : 3602-54-8|1-(2,4-Dihydroxy-6-methoxyphenyl)ethanone|2',4'-DIHYDROXY-6'-METHOXYACETOPHENONE|2,4-Dihydroxy-6-methoxyacetophenone|1-(2,4-dihydroxy-6-methoxy-phenyl)ethanone|1-(2,4-dihydroxy-6-methoxyphenyl)ethan-1-one|6-O-Methylphloroacetophenone|Ethanone, 1-(2,4-dihydroxy-6-methoxyphenyl)-|MFCD09955328|2-O-Methylphloroacetophenone; 2',4'-Dihydroxy-6'-methoxyacetophenone|SCHEMBL1937218|DTXSID60450027|CHEBI:173872|BBL102679|STL556484|AKOS006311011|MS-20480|1-(2,4-Dihydroxy-6-methoxy-phenyl)-ethanone|A874460|AU-004/40710285|SR-05000002415|SR-05000002415-1 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.040 |
| Log Po/w (XLOGP3) : 1.420 |
| Log Po/w (WLOGP) : 1.310 |
| Log Po/w (MLOGP) : 0.240 |
| Log Po/w (SILICOS-IT) : 1.210 |
| Consensus Log Po/w : 1.050 |