Basic information
- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)C(F)(F)F)cc1- InChIKey
KTNLIIRRRUQFJW-UHFFFAOYSA-N- Molecular formula
- C9H8F3NO3S
- Average molar mass
- 267.23 g/mol
Names & identifiers
- Preferred name
- N-[4-(trifluoromethylsulfonyl)phenyl]acetamide
- IUPAC
- N-[4-(trifluoromethylsulfonyl)phenyl]acetamide
Names & synonyms
N-[4-(trifluoromethylsulfonyl)phenyl]acetamideSCHEMBL5786861p-(Trifluoromethylsulfonyl)acetanilideAKOS000524296CCG-283893N-(4-trifluoromethylsulfonyl-phenyl)-acetamideN-{4-[(trifluoromethyl)sulfonyl]phenyl}acetamideZ56808934
Database identifiers
- PubChem CID
- 459394
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 377
Related reactions
4 records
Compound notes
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