Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(-n2ccc(OCc3ccccc3)cc2=O)c(F)c1- InChIKey
FZIQBDSHFSLGEE-UHFFFAOYSA-N- Molecular formula
- C19H16FNO4S
- Average molar mass
- 373.4 g/mol
- Monoisotopic mass
- 373.07840733
Names & identifiers
- Preferred name
- 4-(benzyloxy)-1-(2-fluoro-4-(methylsulfonyl)phenyl)pyridin-2(1H)-one
- IUPAC
- 1-(2-fluoro-4-methylsulfonylphenyl)-4-phenylmethoxypyridin-2-one
Names & synonyms
SCHEMBL2334549FZIQBDSHFSLGEE-UHFFFAOYSA-N4-(benzyloxy)-1-(2-fluoro-4-(methylsulfonyl)phenyl)-pyridin-2(1H)-one4-(benzyloxy)-1-(2-fluoro-4-(methylsulfonyl)phenyl)pyridin-2(1H)-one
Database identifiers
- PubChem CID
- 67367757
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 676
Related reactions
7 records
Compound notes
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