Basic information
- Standard SMILES
Cc1cn2c(Br)cnc2c(Cl)n1- InChIKey
SMVTUMRPQFJHLA-UHFFFAOYSA-N- Molecular formula
- C7H5BrClN3
- Average molar mass
- 246.49 g/mol
- Monoisotopic mass
- 244.93554
Names & identifiers
- Preferred name
- 3-Bromo-8-chloro-6-methyl-imidazo[1,2-a]pyrazine
- IUPAC
- 3-bromo-8-chloro-6-methylimidazo[1,2-a]pyrazine
Names & synonyms
SCHEMBL2181538SMVTUMRPQFJHLA-UHFFFAOYSA-N3-bromo-8-chloro-6-methyl-imidazo[1,2-a]pyrazine
Database identifiers
- PubChem CID
- 58337100
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 180
Related reactions
4 records
Compound notes
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