Basic information
- Standard SMILES
O=Cc1ccncc1S(=O)(=O)c1ccc(F)cc1- InChIKey
ZLEWDYATZOGVOA-UHFFFAOYSA-N- Molecular formula
- C12H8FNO3S
- Average molar mass
- 265.26 g/mol
Names & identifiers
- Preferred name
- 3-(4-Fluorobenzenesulfonyl)pyridine-4-carbaldehyde
- IUPAC
- 3-(4-fluorophenyl)sulfonylpyridine-4-carbaldehyde
Names & synonyms
SCHEMBL1423345ZLEWDYATZOGVOA-UHFFFAOYSA-N3-(4-fluorobenzenesulfonyl)pyridine-4-carbaldehyde
Database identifiers
- PubChem CID
- 86652182
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 385
Related reactions
4 records
Compound notes
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