Basic information
- Standard SMILES
Cc1nc2ccccc2nc1Oc1ccc(OCc2ccccc2)cc1- InChIKey
CQJWMLUJFLLSKX-UHFFFAOYSA-N- Molecular formula
- C22H18N2O2
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Benzyloxyphenoxy)-3-methylquinoxaline
- IUPAC
- 2-methyl-3-(4-phenylmethoxyphenoxy)quinoxaline
Names & synonyms
SCHEMBL10906895CQJWMLUJFLLSKX-UHFFFAOYSA-N2-(4-Benzyloxyphenoxy)-3-methylquinoxaline
Database identifiers
- PubChem CID
- 13670537
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 418
Related reactions
4 records
Compound notes
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