Basic information
- Standard SMILES
Fc1ccc(-c2cccs2)s1- InChIKey
LKTZSQVVKPIEKU-UHFFFAOYSA-N- Molecular formula
- C8H5FS2
- Average molar mass
- 184.3 g/mol
- Monoisotopic mass
- 183.98167067
Names & identifiers
- Preferred name
- 2-(5-Fluoro-2-thienyl)thiophene
- IUPAC
- 2-fluoro-5-thiophen-2-ylthiophene
Names & synonyms
SCHEMBL155897LKTZSQVVKPIEKU-UHFFFAOYSA-N2-(5-fluoro-2-thienyl)thiophene2-fluoro-5-(thiophen-2-yl)thiophene
Database identifiers
- PubChem CID
- 66608403
- Nikkaji
- J3.473.982J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 140
Related reactions
4 records
Linked notes
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