Basic information
- Standard SMILES
O=CNc1ccc(I)cc1F- InChIKey
LGEPQFZGDQOFFH-UHFFFAOYSA-N- Molecular formula
- C7H5FINO
- Average molar mass
- 265.02 g/mol
Names & identifiers
- Preferred name
- N-(2-fluoro-4-iodophenyl)formamide
- IUPAC
- N-(2-fluoro-4-iodophenyl)formamide
Names & synonyms
N-(2-fluoro-4-iodophenyl)formamide791112-16-82-fluoro-4-iodophenylformamideSCHEMBL1747937LGEPQFZGDQOFFH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23549341
- Nikkaji
- J2.575.634G
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Related reactions
15 records
Linked notes
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