Basic information
- CAS
37052-98-5- Standard SMILES
c1ccc(-c2cc3nc4ccccc4nc3o2)cc1- InChIKey
SUFMUKBWDBALLJ-UHFFFAOYSA-N- Molecular formula
- C16H10N2O
- Average molar mass
- 246.26 g/mol
- Monoisotopic mass
- 246.07931295
Names & identifiers
- Preferred name
- 2-Phenylfuro[2,3-b]quinoxaline
- IUPAC
- 2-phenylfuro[3,2-b]quinoxaline
Names & synonyms
2-phenylfuro[2,3-b]quinoxaline37052-98-52-phenylfurano[2,3-b]quinoxalineNSC99094DTXSID00294982NSC-99094AKOS024360303ST50990164
Database identifiers
- CAS
37052-98-5- PubChem CID
- 264170
- DTXSID
DTXSID00294982- Nikkaji
- J3.200.337K
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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