Basic information
- Standard SMILES
C[C@H](N[S@](=O)C(C)(C)C)c1cc(F)c(-c2ccnc(C(F)(F)F)c2)cc1F- InChIKey
OLZRJWXEBDKAFY-FLESLCNUSA-N- Molecular formula
- C18H19F5N2OS
- Average molar mass
- 406.4 g/mol
- Monoisotopic mass
- 406.11382522
Names & identifiers
- Preferred name
- (R)-N-((S)-1-(2,5-difluoro-4-(2-(trifluoromethyl)pyridin-4-yl)phenyl)ethyl)-2-methylpropane-2-sulfinamide
- IUPAC
- (R)-N-[(1S)-1-[2,5-difluoro-4-[2-(trifluoromethyl)-4-pyridinyl]phenyl]ethyl]-2-methylpropane-2-sulfinamide
Names & synonyms
(R)-N-((S)-1-(2,5-difluoro-4-(2-(trifluoromethyl)pyridin-4-yl)phenyl)ethyl)-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 90414875
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 525
Related reactions
1 records
Linked notes
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