Basic information
- Standard SMILES
O=C(CF)N(c1ccccc1)c1ccccn1- InChIKey
NMJCTECWUUPYPL-UHFFFAOYSA-N- Molecular formula
- C13H11FN2O
- Average molar mass
- 230.24 g/mol
Names & identifiers
- Preferred name
- 2-fluoro-N-(2-pyridyl)acetanilide
- IUPAC
- 2-fluoro-N-phenyl-N-pyridin-2-ylacetamide
Names & synonyms
SCHEMBL7982394NMJCTECWUUPYPL-UHFFFAOYSA-N2-fluoro-N-(2-pyridyl)acetanilide
Database identifiers
- PubChem CID
- 21993511
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
1 records
Compound notes
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