Basic information
- Standard SMILES
OB(O)c1cc(-c2ccccc2F)nc2ncccc12- InChIKey
IYORWNQEQQSNAD-UHFFFAOYSA-N- Molecular formula
- C14H10BFN2O2
- Average molar mass
- 268.05 g/mol
- Monoisotopic mass
- 268.0819359
Names & identifiers
- Preferred name
- 2-(2-Fluoro-phenyl)-[1,8]naphthyridine-4-boronic acid
- IUPAC
- [2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]boronic acid
Names & synonyms
SCHEMBL245109IYORWNQEQQSNAD-UHFFFAOYSA-N2-(2-fluoro-phenyl)-[1,8]naphthyridine-4-boronic acid
Database identifiers
- PubChem CID
- 53344839
Properties
Computed structural properties
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
1 records
Compound notes
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