Basic information
- Standard SMILES
COc1cc(OC)c(Br)nc1Br- InChIKey
IRXZZFFIBRFHGJ-UHFFFAOYSA-N- Molecular formula
- C7H7Br2NO2
- Average molar mass
- 296.94 g/mol
Names & identifiers
- Preferred name
- 2,6-Dibromo-3,5-dimethoxypyridine
- IUPAC
- 2,6-dibromo-3,5-dimethoxypyridine
Names & synonyms
2,6-dibromo-3,5-dimethoxypyridineSCHEMBL1305847IRXZZFFIBRFHGJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 3357989
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 133
Related reactions
5 records
Compound notes
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