Basic information
- Standard SMILES
CC(C)CNc1nc2ccccc2n2c(Br)cnc12- InChIKey
JGQACHWWENCXIZ-UHFFFAOYSA-N- Molecular formula
- C14H15BrN4
- Average molar mass
- 319.2 g/mol
Names & identifiers
- Preferred name
- (1-Bromo-imidazo[1,2-a]quinoxalin-4-yl)isobutyl-amine
- IUPAC
- 1-bromo-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine
Names & synonyms
SCHEMBL121917JGQACHWWENCXIZ-UHFFFAOYSA-N(1-bromo-imidazo[1,2-a]quinoxalin-4-yl)-isobutyl-amine(1-bromo-imidazo[1,2-a]quinoxalin-4-yl)isobutyl-amine
Database identifiers
- PubChem CID
- 66601580
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
Related reactions
4 records
Compound notes
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