Basic information
- Standard SMILES
O=C(Nc1ccc(Cl)c(F)c1Br)C(F)(F)F- InChIKey
OYOARJZUGJJTSC-UHFFFAOYSA-N- Molecular formula
- C8H3BrClF4NO
- Average molar mass
- 320.46 g/mol
Names & identifiers
- Preferred name
- N-(2-bromo-4-chloro-3-fluorophenyl)-2,2,2-trifluoroacetamide
- IUPAC
- N-(2-bromo-4-chloro-3-fluorophenyl)-2,2,2-trifluoroacetamide
Names & synonyms
N-(2-bromo-4-chloro-3-fluorophenyl)-2,2,2-trifluoroacetamide1094106-59-8SCHEMBL479050
Database identifiers
- PubChem CID
- 86643278
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
3 records
Compound notes
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