Basic information
- Standard SMILES
COc1ccc(COc2cn(-c3cccc(Br)n3)ccc2=O)cc1- InChIKey
OIEXHUFDBHUDMZ-UHFFFAOYSA-N- Molecular formula
- C18H15BrN2O3
- Average molar mass
- 387.2 g/mol
Names & identifiers
- Preferred name
- 6'-bromo-3-[(4-methoxybenzyl)oxy]-4H-1,2'-bipyridin-4-one
- IUPAC
- 1-(6-bromo-2-pyridinyl)-3-[(4-methoxyphenyl)methoxy]pyridin-4-one
Names & synonyms
SCHEMBL6898915OIEXHUFDBHUDMZ-UHFFFAOYSA-N6'-bromo-3-[(4-methoxybenzyl)oxy]-4H-1,2'-bipyridin-4-one
Database identifiers
- PubChem CID
- 86680274
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 500
Related reactions
3 records
Compound notes
Loading…