Basic information
- Standard SMILES
Br.Cc1nc2ncccn2c1C(=O)CBr- InChIKey
WCCGESDHHUGSSW-UHFFFAOYSA-N- Molecular formula
- C9H9Br2N3O
- Average molar mass
- 335 g/mol
- Monoisotopic mass
- 332.91124
Names & identifiers
- Preferred name
- 3-Bromoacetyl-2-methylimidazo[1,2-a]pyrimidine hydrobromide
- IUPAC
- 2-bromo-1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)ethanone;hydrobromide
Names & synonyms
SCHEMBL2337105WCCGESDHHUGSSW-UHFFFAOYSA-N3-bromoacetyl-2-methylimidazo[1,2-a]pyrimidine hydrobromide
Database identifiers
- PubChem CID
- 20157445
Properties
Computed structural properties
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
1 records
Compound notes
Loading…