Basic information
- Standard SMILES
Cc1ncsc1C#Cc1ccccc1F- InChIKey
MFZDSNPHZWNVBB-UHFFFAOYSA-N- Molecular formula
- C12H8FNS
- Average molar mass
- 217.26 g/mol
Names & identifiers
- Preferred name
- 5-[(2-Fluorophenyl)ethynyl]-4-methyl-1,3-thiazole
- IUPAC
- 5-[2-(2-fluorophenyl)ethynyl]-4-methyl-1,3-thiazole
Names & synonyms
SCHEMBL6312073MFZDSNPHZWNVBB-UHFFFAOYSA-N5-[(2-fluorophenyl)ethynyl]-4-methyl-1,3-thiazole
Database identifiers
- PubChem CID
- 22291324
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 280
Related reactions
2 records
Compound notes
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