Basic information
- Standard SMILES
CCCCC1CCC(c2ccc(-c3ccc(OCC(F)F)c(F)c3F)c(F)c2)CC1- InChIKey
PZLGMABHDRBUSS-UHFFFAOYSA-N- Molecular formula
- C24H27F5O
- Average molar mass
- 426.5 g/mol
- Monoisotopic mass
- 426.19820629
Names & identifiers
- Preferred name
- 4cHdFEtOtFB
- IUPAC
- 1-[4-(4-butylcyclohexyl)-2-fluorophenyl]-4-(2,2-difluoroethoxy)-2,3-difluorobenzene
Names & synonyms
4cHdFEtOtFBDTXSID6013808294'-(4-butylcyclohexyl)-4-(2,2-difluoroethoxy)-2,2',3-trifluorobiphenyl4'-(4-butylcyclohexyl)-4-(2,2-difluoroethoxy)-2,2',3-trifluoro-1,1'-biphenyl
Database identifiers
- PubChem CID
- 175685704
- DTXSID
DTXSID601380829
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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