Basic information
- Standard SMILES
O=c1cc(I)ccn1CCF- InChIKey
MIDCRYYTVGUHPQ-UHFFFAOYSA-N- Molecular formula
- C7H7FINO
- Average molar mass
- 267.04 g/mol
- Monoisotopic mass
- 266.95564
Names & identifiers
- Preferred name
- 1-(2-fluoroethyl)-4-iodopyridin-2(1H)-one
- IUPAC
- 1-(2-fluoroethyl)-4-iodopyridin-2-one
Names & synonyms
889865-58-1SCHEMBL588850MIDCRYYTVGUHPQ-UHFFFAOYSA-NDB-1798651-(2-Fluoroethyl)-4-iodo-2(1h)-pyridinone1-(2-fluoroethyl)-4-iodopyridin-2(1H)-one
Database identifiers
- PubChem CID
- 59635767
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 224
Related reactions
16 records
Compound notes
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