Basic information
- Standard SMILES
CCCc1ccc(-c2ccc(C#N)c(F)c2F)cc1- InChIKey
FQVGYNPEUCANAB-UHFFFAOYSA-N- Molecular formula
- C16H13F2N
- Average molar mass
- 257.28 g/mol
Names & identifiers
- Preferred name
- 4-Propyl-2',3'-difluoro-4'-cyanobiphenyl
- IUPAC
- 2,3-difluoro-4-(4-propylphenyl)benzonitrile
Names & synonyms
SCHEMBL9406169FQVGYNPEUCANAB-UHFFFAOYSA-N4-propyl-2',3'-difluoro-4'-cyanobiphenyl
Database identifiers
- PubChem CID
- 14548490
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
1 records
Compound notes
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