Basic information
- Standard SMILES
N#Cc1c(F)cccc1-c1cc(N)ccc1F- InChIKey
JYAYAYGTTZOAGH-UHFFFAOYSA-N- Molecular formula
- C13H8F2N2
- Average molar mass
- 230.21 g/mol
Names & identifiers
- Preferred name
- 5'-Amino-3,2'-difluorobiphenyl-2-carbonitrile
- IUPAC
- 2-(5-amino-2-fluorophenyl)-6-fluorobenzonitrile
Names & synonyms
SCHEMBL2648001JYAYAYGTTZOAGH-UHFFFAOYSA-N5'-amino-3,2'-difluorobiphenyl-2-carbonitrile
Database identifiers
- PubChem CID
- 22285294
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 312
Related reactions
6 records
Compound notes
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