Basic information
- Standard SMILES
CCOc1cnc(F)c2ccccc12- InChIKey
FWKGGNBAOUBGKW-UHFFFAOYSA-N- Molecular formula
- C11H10FNO
- Average molar mass
- 191.2 g/mol
Names & identifiers
- Preferred name
- 1-Fluoro-4-ethoxyisoquinoline
- IUPAC
- 4-ethoxy-1-fluoroisoquinoline
Names & synonyms
1409964-32-41-Fluoro-4-ethoxyisoquinoline4-ethoxy-1-fluoro-isoquinolineSCHEMBL13728432FWKGGNBAOUBGKW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86683263
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
2 records
Compound notes
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