Basic information
- Standard SMILES
CC(=O)c1cc(-c2ccc(C(F)(F)F)cc2)cs1- InChIKey
TVKGHICMBMWEKN-UHFFFAOYSA-N- Molecular formula
- C13H9F3OS
- Average molar mass
- 270.27 g/mol
Names & identifiers
- Preferred name
- 1-(4-(4-(Trifluoromethyl)phenyl)thien-2-yl)ethanone
- IUPAC
- 1-[4-[4-(trifluoromethyl)phenyl]thiophen-2-yl]ethanone
Names & synonyms
1-(4-(4-(Trifluoromethyl)phenyl)thien-2-yl)ethanoneSCHEMBL219141A1-1371451-(4-(4-(Trifluoromethyl)phenyl)thiophen-2-yl)ethanone
Database identifiers
- PubChem CID
- 59180304
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
4 records
Compound notes
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