Basic information
- Standard SMILES
N#Cc1ccc(F)c(Cc2cccc(-c3ccc(F)cc3F)n2)c1- InChIKey
MUYBDPLLKGCHSR-UHFFFAOYSA-N- Molecular formula
- C19H11F3N2
- Average molar mass
- 324.3 g/mol
Names & identifiers
- Preferred name
- 3-{[6-(2,4-Difluorophenyl)pyridin-2-yl]methyl}-4-fluorobenzonitrile
- IUPAC
- 3-[[6-(2,4-difluorophenyl)-2-pyridinyl]methyl]-4-fluorobenzonitrile
Names & synonyms
SCHEMBL1243728MUYBDPLLKGCHSR-UHFFFAOYSA-N3-{[6-(2,4-difluorophenyl)pyridin-2-yl]methyl}-4-fluorobenzonitrile
Database identifiers
- PubChem CID
- 57700368
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 463
Related reactions
4 records
Compound notes
Loading…