Basic information
- Standard SMILES
O=C(c1ccccc1)c1cc(F)ccc1S- InChIKey
LNZJVPQUJVRSAS-UHFFFAOYSA-N- Molecular formula
- C13H9FOS
- Average molar mass
- 232.27 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-2-benzoylthiophenol
- IUPAC
- (5-fluoro-2-sulfanylphenyl)-phenylmethanone
Names & synonyms
4-fluoro-2-benzoylthiophenolSCHEMBL349350LNZJVPQUJVRSAS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23074232
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 18.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
5 records
Compound notes
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