Basic information
- Standard SMILES
CC[n+]1ccc(NC(=O)c2ccccc2)c(F)c1.[I-]- InChIKey
YNBZEEYATDIETC-UHFFFAOYSA-N- Molecular formula
- C14H14FIN2O
- Average molar mass
- 372.18 g/mol
Names & identifiers
- Preferred name
- 4-Benzamido-1-ethyl-3-fluoro-pyridinium iodide
- IUPAC
- N-(1-ethyl-3-fluoropyridin-1-ium-4-yl)benzamide iodide
Names & synonyms
SCHEMBL2225340YNBZEEYATDIETC-UHFFFAOYSA-N4-benzamido-1-ethyl-3-fluoro-pyridinium iodide
Database identifiers
- PubChem CID
- 67324166
Properties
Computed structural properties
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Related reactions
2 records
Compound notes
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