Basic information
- Standard SMILES
Cc1cccc2cc(F)sc12- InChIKey
ZZYFCZXCYASIDW-UHFFFAOYSA-N- Molecular formula
- C9H7FS
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.02524956
Names & identifiers
- Preferred name
- 2-Fluoro-7-methylbenzo[b]thiophene
- IUPAC
- 2-fluoro-7-methyl-1-benzothiophene
Names & synonyms
SCHEMBL10686709ZZYFCZXCYASIDW-UHFFFAOYSA-N2-Fluoro-7-methylbenzo[b]thiophene
Database identifiers
- PubChem CID
- 14780491
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 148
Related reactions
1 records
Compound notes
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