Basic information
- Standard SMILES
CC(C)Cc1cn2c(n1)c(Cl)nc1ccccc12- InChIKey
RXYPZAJNJODDOL-UHFFFAOYSA-N- Molecular formula
- C14H14ClN3
- Average molar mass
- 259.73 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-2-isobutylimidazo[1,2-a]quinoxaline
- IUPAC
- 4-chloro-2-(2-methylpropyl)imidazo[1,2-a]quinoxaline
Names & synonyms
SCHEMBL2322708RXYPZAJNJODDOL-UHFFFAOYSA-N4-chloro-2-isobutylimidazo[1,2-a]quinoxaline
Database identifiers
- PubChem CID
- 57425909
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 297
Related reactions
3 records
Compound notes
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