| Phytochemical Name : 2',6'-Dimethoxy-4'-hydroxyacetophenone |
| PCNDIDOT0544 |
| Pubchem CID : 442904 |
| Molecular formula: C10H12O4 |
| Canonical SMILES : CC(=O)C1=C(C=C(C=C1OC)O)OC |
Synonymes : 2',6'-Dimethoxy-4'-hydroxyacetophenone|13246-14-5|1-(4-hydroxy-2,6-dimethoxyphenyl)ethanone|1-(4-hydroxy-2,6-dimethoxyphenyl)ethan-1-one|C10684|1-(4-HYDROXY-2,6-DIMETHOXY-PHENYL)-ETHANONE|AKOS006284213|AC1L9DM5|SureCN4743848|4-acetyl-3,5-dimethoxyphenol|SCHEMBL4743848|CHEBI:27769|DTXSID10331998|1-(4-hydroxy-2,6-dimethoxy-phenyl)ethanone|Q27103318 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.680 |
| Log Po/w (XLOGP3) : 0.210 |
| Log Po/w (WLOGP) : 1.610 |
| Log Po/w (MLOGP) : 0.550 |
| Log Po/w (SILICOS-IT) : 1.720 |
| Consensus Log Po/w : 1.150 |