Basic information
- Standard SMILES
O=Cc1csc2cc(F)ccc12- InChIKey
MVQSSEUHVJRWHH-UHFFFAOYSA-N- Molecular formula
- C9H5FOS
- Average molar mass
- 180.2 g/mol
Names & identifiers
- Preferred name
- 6-Fluoro-1-benzothiophene-3-carbaldehyde
- IUPAC
- 6-fluoro-1-benzothiophene-3-carbaldehyde
Names & synonyms
SCHEMBL1121724MVQSSEUHVJRWHH-UHFFFAOYSA-N6-fluoro-1-benzothiophene-3-carbaldehyde
Database identifiers
- PubChem CID
- 82374209
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 185
Related reactions
2 records
Compound notes
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