Basic information
- Standard SMILES
COc1ccccc1C(=O)COc1cccc(NC(=O)c2ccccn2)c1- InChIKey
GUIAEISSSKXPHG-UHFFFAOYSA-N- Molecular formula
- C21H18N2O4
- Average molar mass
- 362.4 g/mol
Names & identifiers
- Preferred name
- N-(3-(2-(2-methoxyphenyl)-2-oxoethoxy)phenyl)picolinamide
- IUPAC
- N-[3-[2-(2-methoxyphenyl)-2-oxoethoxy]phenyl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL2527991GUIAEISSSKXPHG-UHFFFAOYSA-NN-(3-(2-(2-methoxyphenyl)-2-oxoethoxy)phenyl)picolinamide
Database identifiers
- PubChem CID
- 42644553
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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