Basic information
- Standard SMILES
N#Cc1ccc(F)c2ccsc12- InChIKey
HUXDVYLMXJTGTK-UHFFFAOYSA-N- Molecular formula
- C9H4FNS
- Average molar mass
- 177.2 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-1-benzothiophene-7-carbonitrile
- IUPAC
- 4-fluoro-1-benzothiophene-7-carbonitrile
Names & synonyms
4-fluoro-1-benzothiophene-7-carbonitrile664364-72-1SCHEMBL1363857HUXDVYLMXJTGTK-UHFFFAOYSA-N4-fluorobenzo[b]thiophene-7-carbonitrile
Database identifiers
- PubChem CID
- 67006238
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 222
Related reactions
18 records
Linked notes
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