Basic information
- Standard SMILES
COc1cc(C(Cc2ccccc2)(N[S@](=O)C(C)(C)C)c2cc(F)cc(OC(F)(F)C(F)F)c2)ccc1F- InChIKey
OTZADJXXJIADSO-LPLXRTRNSA-N- Molecular formula
- C27H27F6NO3S
- Average molar mass
- 559.6 g/mol
Names & identifiers
- Preferred name
- (r)-n-(1-(4-Fluoro-3-methoxyphenyl)-1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl)-2-phenylethyl)-2-methylpropane-2-sulfinamide
- IUPAC
- (R)-N-[1-(4-fluoro-3-methoxyphenyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-2-methylpropane-2-sulfinamide
Names & synonyms
(r)-n-(1-(4-fluoro-3-methoxyphenyl)-1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl)-2-phenylethyl)-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 87166154
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 778
Related reactions
1 records
Compound notes
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