Basic information
- Standard SMILES
CC(C1=NC(C)(C)CO1)c1ccc(-c2ccc(F)cc2F)c(F)c1- InChIKey
BVJOIZWKLPPAEC-UHFFFAOYSA-N- Molecular formula
- C19H18F3NO
- Average molar mass
- 333.3 g/mol
Names & identifiers
- Preferred name
- 2-[1-(2,2',4'-Trifluoro-4-biphenylyl)ethyl]-4,4-dimethyl-2-oxazoline
- IUPAC
- 2-[1-[4-(2,4-difluorophenyl)-3-fluorophenyl]ethyl]-4,4-dimethyl-5H-1,3-oxazole
Names & synonyms
BVJOIZWKLPPAEC-UHFFFAOYSA-N2-[1-(2,2',4'-Trifluoro-4-biphenylyl)ethyl]-4,4-dimethyl-2-oxazoline
Database identifiers
- PubChem CID
- 21406752
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 481
Related reactions
1 records
Compound notes
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