Basic information
- Standard SMILES
COc1cnc(C(=O)Nc2ccc(Oc3ccccc3)cc2)c(O)c1OC- InChIKey
GOWQDFYVKWICBM-UHFFFAOYSA-N- Molecular formula
- C20H18N2O5
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.12157168
Names & identifiers
- Preferred name
- 3-Hydroxy-4,5-dimethoxy-4'-phenoxypicolinanilide
- IUPAC
- 3-hydroxy-4,5-dimethoxy-N-(4-phenoxyphenyl)pyridine-2-carboxamide
Names & synonyms
SCHEMBL5583658GOWQDFYVKWICBM-UHFFFAOYSA-N3-Hydroxy-4,5-dimethoxy-4'-phenoxypicolinanilide
Database identifiers
- PubChem CID
- 21088846
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 89.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 463
Related reactions
1 records
Compound notes
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