Basic information
- Standard SMILES
COc1ccnc(C(=O)Nc2ccc(Oc3ccccc3)cc2)c1O- InChIKey
GWDLWYZCTCTWKV-UHFFFAOYSA-N- Molecular formula
- C19H16N2O4
- Average molar mass
- 336.3 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxy-4-methoxy-4'-phenoxypicolinanilide
- IUPAC
- 3-hydroxy-4-methoxy-N-(4-phenoxyphenyl)pyridine-2-carboxamide
Names & synonyms
SCHEMBL2237038GWDLWYZCTCTWKV-UHFFFAOYSA-N3-Hydroxy-4-methoxy-4'-phenoxypicolinanilide
Database identifiers
- PubChem CID
- 11244594
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 420
Related reactions
2 records
Compound notes
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