4,7-Dimethoxy-[1,2,4]triazolo[4,3-a]quinoxaline
Basic information
- Standard SMILES
COc1ccc2c(c1)nc(OC)c1nncn12- InChIKey
SLRKJWIVACQHPF-UHFFFAOYSA-N- Molecular formula
- C11H10N4O2
- Average molar mass
- 230.22 g/mol
Names & identifiers
- Preferred name
- 4,7-Dimethoxy-[1,2,4]triazolo[4,3-a]quinoxaline
- IUPAC
- 4,7-dimethoxy-[1,2,4]triazolo[4,3-a]quinoxaline
Names & synonyms
4,7-dimethoxy-[1,2,4]triazolo[4,3-a]quinoxalineSCHEMBL10850958SLRKJWIVACQHPF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13385692
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 61.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
5 records
Compound notes
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