Basic information
- Standard SMILES
C=Cc1ccc(-c2c(F)cc(-c3ccc(CCC)cc3)cc2F)s1- InChIKey
BJNSEVYWWJWPJX-UHFFFAOYSA-N- Molecular formula
- C21H18F2S
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.10972807
Names & identifiers
- Preferred name
- 2-(3,5-Difluoro-4'-propylbiphenyl-4-yl)-5-vinylthiophene
- IUPAC
- 2-[2,6-difluoro-4-(4-propylphenyl)phenyl]-5-ethenylthiophene
Names & synonyms
SCHEMBL223398BJNSEVYWWJWPJX-UHFFFAOYSA-N2-(3,5-Difluoro-4'-propylbiphenyl-4-yl)-5-vinylthiophene
Database identifiers
- PubChem CID
- 58028443
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 393
Related reactions
1 records
Compound notes
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