Basic information
- Standard SMILES
O=S(=O)(c1ccccc1)c1cccc(F)n1- InChIKey
MQBGFQHPZVBWKB-UHFFFAOYSA-N- Molecular formula
- C11H8FNO2S
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.02597783
Names & identifiers
- Preferred name
- 2-Fluoro-6-phenylsulfonylpyridine
- IUPAC
- 2-(benzenesulfonyl)-6-fluoropyridine
Names & synonyms
SCHEMBL71367772-Fluoro-6-phenylsulfonylpyridineMQBGFQHPZVBWKB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20092124
- Nikkaji
- J3.406.289G
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 319
Related reactions
3 records
Compound notes
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