Basic information
- Standard SMILES
CC(C)(C)[S@@](=O)N[C@](Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(OC(F)(F)C(F)F)c1- InChIKey
HNLGMICGOWMLQU-BWXVZPLGSA-N- Molecular formula
- C26H25F6NO2S
- Average molar mass
- 529.5 g/mol
- Monoisotopic mass
- 529.15101919
Names & identifiers
- Preferred name
- (R)-N-((R)-1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl)-1-(4-fluorophenyl)-2-phenylethyl)-2-methylpropane-2-sulfinamide
- IUPAC
- (R)-N-[(1R)-1-(4-fluorophenyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-2-methylpropane-2-sulfinamide
Names & synonyms
(R)-N-((R)-1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl)-1-(4-fluorophenyl)-2-phenylethyl)-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 59458565
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 722
Related reactions
4 records
Compound notes
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