Basic information
- Standard SMILES
N#Cc1cc(F)c(Cc2cccc(-c3ccc(F)cc3F)n2)c(F)c1- InChIKey
ZHFNPMQLTCZFQN-UHFFFAOYSA-N- Molecular formula
- C19H10F4N2
- Average molar mass
- 342.3 g/mol
Names & identifiers
- Preferred name
- 4-{[6-(2,4-Difluorophenyl)pyridin-2-yl]methyl}-3,5-difluorobenzonitrile
- IUPAC
- 4-[[6-(2,4-difluorophenyl)-2-pyridinyl]methyl]-3,5-difluorobenzonitrile
Names & synonyms
SCHEMBL1244242ZHFNPMQLTCZFQN-UHFFFAOYSA-N4-{[6-(2,4-difluorophenyl)pyridin-2-yl]methyl}-3,5-difluorobenzonitrile
Database identifiers
- PubChem CID
- 57700378
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 481
Related reactions
3 records
Compound notes
Loading…