Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C(CBr)c1cnc(Cl)cn1- InChIKey
FQEKGGISQRGTQZ-UHFFFAOYSA-N- Molecular formula
- C6H4BrClN2O
- Average molar mass
- 235.46 g/mol
- Monoisotopic mass
- 233.91955
Names & identifiers
- Preferred name
- 2-Bromo-1-(5-chloropyrazin-2-yl)ethanone
- IUPAC
- 2-bromo-1-(5-chloropyrazin-2-yl)ethanone
Names & synonyms
SCHEMBL3306506
Database identifiers
- PubChem CID
- 59282974
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 156
Related reactions
1 records
Compound notes
Loading…