Basic information
- Standard SMILES
CCOC(=O)CNc1ccc(C(F)(F)F)cc1F- InChIKey
AMWUOVYGQGFBSP-UHFFFAOYSA-N- Molecular formula
- C11H11F4NO2
- Average molar mass
- 265.2 g/mol
Names & identifiers
- Preferred name
- Ethyl (2-fluoro-4-trifluoromethyl-phenylamino)-acetate
- IUPAC
- ethyl 2-[2-fluoro-4-(trifluoromethyl)anilino]acetate
Names & synonyms
ethyl (2-fluoro-4-trifluoromethyl-phenylamino)-acetate
Database identifiers
- PubChem CID
- 85969232
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
1 records
Compound notes
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