Basic information
- Standard SMILES
CCc1nc(-c2ccc(OC)cc2OC)c(CC)nc1Br- InChIKey
MYXBAXHFKUCDQN-UHFFFAOYSA-N- Molecular formula
- C16H19BrN2O2
- Average molar mass
- 351.24 g/mol
Names & identifiers
- Preferred name
- 1-(5-Bromo-3,6-diethylpyrazin-2-yl)-2,4-dimethoxybenzene
- IUPAC
- 2-bromo-5-(2,4-dimethoxyphenyl)-3,6-diethylpyrazine
Names & synonyms
SCHEMBL5412053MYXBAXHFKUCDQN-UHFFFAOYSA-N1-(5-Bromo-3,6-diethylpyrazin-2-yl)-2,4-dimethoxybenzene
Database identifiers
- PubChem CID
- 22249145
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 319
Related reactions
1 records
Compound notes
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