Basic information
- Standard SMILES
CCc1nc2nc3cc(Cl)ccc3nc2[nH]1- InChIKey
GLURLAOFZMNBIQ-UHFFFAOYSA-N- Molecular formula
- C11H9ClN4
- Average molar mass
- 232.67 g/mol
- Monoisotopic mass
- 232.051574
Names & identifiers
- Preferred name
- 6-chloro-2-ethyl-1H-imidazo[4,5-b]quinoxaline
- IUPAC
- 6-chloro-2-ethyl-3H-imidazo[4,5-b]quinoxaline
Names & synonyms
SCHEMBL11725830GLURLAOFZMNBIQ-UHFFFAOYSA-N6-chloro-2-ethyl-1H-imidazo[4,5-b]quinoxaline
Database identifiers
- PubChem CID
- 21435971
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
11 records
Compound notes
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