Basic information
- Standard SMILES
Fc1ccccc1C#Cc1nccs1- InChIKey
QSLIIJBPYUODQL-UHFFFAOYSA-N- Molecular formula
- C11H6FNS
- Average molar mass
- 203.24 g/mol
Names & identifiers
- Preferred name
- 2-[(2-Fluorophenyl)ethynyl]-1,3-thiazole
- IUPAC
- 2-[2-(2-fluorophenyl)ethynyl]-1,3-thiazole
Names & synonyms
SCHEMBL6311838QSLIIJBPYUODQL-UHFFFAOYSA-N2-[(2-fluorophenyl)ethynyl]-1,3-thiazole
Database identifiers
- PubChem CID
- 22291341
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 255
Related reactions
2 records
Compound notes
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