Basic information
- Standard SMILES
CC(=O)c1ccc(F)c(-c2ccccc2C#N)c1- InChIKey
INJVNXJKQMVCQN-UHFFFAOYSA-N- Molecular formula
- C15H10FNO
- Average molar mass
- 239.24 g/mol
Names & identifiers
- Preferred name
- 5'-Acetyl-2'-fluorobiphenyl-2-carbonitrile
- IUPAC
- 2-(5-acetyl-2-fluorophenyl)benzonitrile
Names & synonyms
SCHEMBL2644352INJVNXJKQMVCQN-UHFFFAOYSA-N5'-acetyl-2'-fluorobiphenyl-2-carbonitrile
Database identifiers
- PubChem CID
- 22273602
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 359
Related reactions
4 records
Compound notes
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