Basic information
- CAS
14329-80-7- Standard SMILES
CCOc1ccc(-c2cnc3ccccc3n2)cc1- InChIKey
MMPGRBFWTQALIM-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- 2-(4-Ethoxyphenyl)quinoxaline
- IUPAC
- 2-(4-ethoxyphenyl)quinoxaline
Names & synonyms
2-(4-ethoxyphenyl)quinoxaline14329-80-72-(4-Ethoxy-phenyl)-quinoxalineCambridge id 5162985CBDivE_009949MLS000768882SCHEMBL577836CHEMBL1374009DTXSID901323640HMS1578M20HMS2785O06STK843727
Show more names
ethyl 4-(2-quinoxalinyl)phenyl etherAKOS005625772CCG-274553SMR000432179AB00074789-01AG-205/08245032SR-01000392333SR-01000392333-1
Database identifiers
- CAS
14329-80-7- PubChem CID
- 765189
- DTXSID
DTXSID901323640- ChEMBL
CHEMBL1374009
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 276
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical structure
Solubility0.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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