Basic information
- Standard SMILES
O=C(O)c1c[nH]c(=O)cc1Nc1ccc(I)cc1F- InChIKey
XKDQLPLZLDFVKS-UHFFFAOYSA-N- Molecular formula
- C12H8FIN2O3
- Average molar mass
- 374.11 g/mol
Names & identifiers
- Preferred name
- 4-(2-Fluoro-4-iodoanilino)-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
- IUPAC
- 4-(2-fluoro-4-iodoanilino)-6-oxo-1H-pyridine-3-carboxylic acid
Names & synonyms
SCHEMBL5623007XKDQLPLZLDFVKS-UHFFFAOYSA-N4-(2-fluoro-4-iodoanilino)-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
Database identifiers
- PubChem CID
- 23631007
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 464
Related reactions
2 records
Compound notes
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