Basic information
- Standard SMILES
Cc1ccc(F)c(-c2c(F)cccc2F)n1- InChIKey
GWJLTCGRKGCBMZ-UHFFFAOYSA-N- Molecular formula
- C12H8F3N
- Average molar mass
- 223.19 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Difluorophenyl)-3-fluoro-6-methylpyridine
- IUPAC
- 2-(2,6-difluorophenyl)-3-fluoro-6-methylpyridine
Names & synonyms
2-(2,6-difluorophenyl)-3-fluoro-6-methylpyridine1210419-18-3MFCD23163655SCHEMBL318842GWJLTCGRKGCBMZ-UHFFFAOYSA-NAKOS027255971AS-67867DB-181113CS-0036648W121002-(2,6-difluorophenyl)-3-fluoro-6-methyl-pyridine
Database identifiers
- PubChem CID
- 59226508
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
12 records
Compound notes
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