Basic information
- Standard SMILES
Cc1cccc2c(F)csc12- InChIKey
ZCBLINSKKWUYCA-UHFFFAOYSA-N- Molecular formula
- C9H7FS
- Average molar mass
- 166.22 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-7-methylbenzo[b]thiophene
- IUPAC
- 3-fluoro-7-methyl-1-benzothiophene
Names & synonyms
SCHEMBL10690295ZCBLINSKKWUYCA-UHFFFAOYSA-N3-Fluoro-7-methylbenzo[b]thiophene
Database identifiers
- PubChem CID
- 14780495
Properties
Computed structural properties
- XLogP
- 3.4
- 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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