Basic information
- Standard SMILES
Fc1ccc(Oc2ccc(C(F)(F)F)cc2Br)c(F)c1- InChIKey
WXYWRQBODLCGQP-UHFFFAOYSA-N- Molecular formula
- C13H6BrF5O
- Average molar mass
- 353.08 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-(2,4-difluorophenoxy)-4-(trifluoromethyl)benzene
- IUPAC
- 1-[2-bromo-4-(trifluoromethyl)phenoxy]-2,4-difluorobenzene
Names & synonyms
2-bromo-1-(2,4-difluorophenoxy)-4-(trifluoromethyl)benzeneSCHEMBL15067918
Database identifiers
- PubChem CID
- 89656289
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
4 records
Compound notes
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