Basic information
- Standard SMILES
CC(C(N)=O)c1ccc(-c2ccc(F)cc2F)c(F)c1- InChIKey
PVSTVTHLHHXVIU-UHFFFAOYSA-N- Molecular formula
- C15H12F3NO
- Average molar mass
- 279.26 g/mol
- Monoisotopic mass
- 279.08709849
Names & identifiers
- Preferred name
- 2-(2,2',4'-Trifluoro-4-biphenylyl)propionamide
- IUPAC
- 2-[4-(2,4-difluorophenyl)-3-fluorophenyl]propanamide
Names & synonyms
PVSTVTHLHHXVIU-UHFFFAOYSA-N2-(2,2',4'-trifluoro-4-biphenylyl)propionamide
Database identifiers
- PubChem CID
- 21406754
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
Related reactions
2 records
Compound notes
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