Basic information
- Standard SMILES
CC(C)c1cc(-c2ccc(C(F)(F)F)cc2CI)c(OC2CCCCO2)cc1F- InChIKey
LVKGIWLHZOAZTK-UHFFFAOYSA-N- Molecular formula
- C22H23F4IO2
- Average molar mass
- 522.3 g/mol
Names & identifiers
- Preferred name
- 2-{[4-fluoro-2'-(iodomethyl)-5-isopropyl-4'-(trifluoromethyl)biphenyl-2-yl]oxy}tetrahydro-2H-pyran
- IUPAC
- 2-[5-fluoro-2-[2-(iodomethyl)-4-(trifluoromethyl)phenyl]-4-propan-2-ylphenoxy]oxane
Names & synonyms
2-{[4-fluoro-2'-(iodomethyl)-5-isopropyl-4'-(trifluoromethyl)biphenyl-2-yl]oxy}tetrahydro-2H-pyranSCHEMBL531669
Database identifiers
- PubChem CID
- 66716670
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 516
Related reactions
4 records
Compound notes
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