Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(CC(=O)c2ccc(F)cc2)cc1- InChIKey
FHRZPTXMKRPRQF-UHFFFAOYSA-N- Molecular formula
- C15H13FO3S
- Average molar mass
- 292.3 g/mol
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-2-(4-methylsulfonylphenyl)ethanone
- IUPAC
- 1-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)ethanone
Names & synonyms
1-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)ethanoneSCHEMBL4772305FHRZPTXMKRPRQF-UHFFFAOYSA-NAKOS0002801251-(4-fluorophenyl)-2-(4-methylsulfonyl phenyl)ethanone1-(4-Fluorophenyl)-2-(4-(methylsulfonyl)phenyl)ethanone1-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-1-ethanone1-(4-Fluorophenyl)-2-[4-(methylsulfonyl)phenyl]-ethanone
Database identifiers
- PubChem CID
- 11243301
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 425
Related reactions
21 records
Compound notes
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