Basic information
- Standard SMILES
Cc1ccc(C=CSCc2ccc(F)cc2)cc1- InChIKey
BCVBMKOGNLVNIV-UHFFFAOYSA-N- Molecular formula
- C16H15FS
- Average molar mass
- 258.4 g/mol
Names & identifiers
- Preferred name
- 1-Fluoro-4-[2-(4-methylphenyl)ethenylsulfanylmethyl]benzene
- IUPAC
- 1-fluoro-4-[2-(4-methylphenyl)ethenylsulfanylmethyl]benzene
Names & synonyms
SCHEMBL3803630
Database identifiers
- PubChem CID
- 53675416
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 248
Related reactions
1 records
Compound notes
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