Quinoxaline, 2,3-di-2-furanyl-6-methyl-
Basic information
- CAS
183378-02-1- Standard SMILES
Cc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1- InChIKey
RIIXMSYJNNGZCF-UHFFFAOYSA-N- Molecular formula
- C17H12N2O2
- Average molar mass
- 276.29 g/mol
- Monoisotopic mass
- 276.08987763
Names & identifiers
- Preferred name
- Quinoxaline, 2,3-di-2-furanyl-6-methyl-
- IUPAC
- 2,3-bis(furan-2-yl)-6-methylquinoxaline
Names & synonyms
2,3-Di-2-furanyl-6-methylquinoxalineQuinoxaline, 2,3-di-2-furanyl-6-methyl-DTXSID50171416RefChem:378876DTXCID7093907183378-02-1CHEMBL4284766Oprea1_757176SCHEMBL6238182BDBM504689336-methyl-2,3-difuran-2-yl-quinoxaline2,3-Di(furan-2-yl)-6-methylquinoxaline
Show more names
SR-01000552129SR-01000552129-1
Database identifiers
- CAS
183378-02-1- PubChem CID
- 3075484
- DTXSID
DTXSID50171416- ChEMBL
CHEMBL4284766- Nikkaji
- J2.214.514B
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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