N-(2-Fluoro-phenyl)-2-[6-(4-fluoro-phenyl)-pyridin-3-yloxy]-acetamide trifluoroacetic acid salt
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Basic information
- Standard SMILES
O=C(COc1ccc(-c2ccc(F)cc2)nc1)Nc1ccccc1F.O=C(O)C(F)(F)F- InChIKey
VLAUNDRSEAXCNT-UHFFFAOYSA-N- Molecular formula
- C21H15F5N2O4
- Average molar mass
- 454.3 g/mol
Names & identifiers
- Preferred name
- N-(2-Fluoro-phenyl)-2-[6-(4-fluoro-phenyl)-pyridin-3-yloxy]-acetamide trifluoroacetic acid salt
- IUPAC
- N-(2-fluorophenyl)-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]acetamide;2,2,2-trifluoroacetic acid
Names & synonyms
N-(2-Fluoro-phenyl)-2-[6-(4-fluoro-phenyl)-pyridin-3-yloxy]-acetamide trifluoroacetic acid saltSCHEMBL3170206
Database identifiers
- PubChem CID
- 68536746
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 513
Related reactions
1 records
Compound notes
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