Basic information
- Standard SMILES
CC(=O)Nc1ccc(S(F)(F)(F)(F)F)cc1- InChIKey
OSCSYABSGFOAGO-UHFFFAOYSA-N- Molecular formula
- C8H8F5NOS
- Average molar mass
- 261.21 g/mol
- Monoisotopic mass
- 261.02467586
Names & identifiers
- Preferred name
- N-[4-(Pentafluorosulfanyl)phenyl]acetamide
- IUPAC
- N-[4-(pentafluoro-λ6-sulfanyl)phenyl]acetamide
Names & synonyms
197385-08-3N-[4-(Pentafluorosulfanyl)phenyl]acetamideN-[4-(pentafluoro-lambda6-sulfanyl)phenyl]acetamideN-(4-(Pentafluoro-l6-sulfanyl)phenyl)acetamideMFCD28099720N-[4-(Pentafluoro-6-sulfanyl)phenyl]acetamideSCHEMBL8043270OSCSYABSGFOAGO-UHFFFAOYSA-N4-Acetamidophenylsulphur pentafluorideAKOS025212903
Database identifiers
- PubChem CID
- 21576972
- Nikkaji
- J1.310.275I
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 30.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 292
Related reactions
9 records
Compound notes
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