Basic information
- Standard SMILES
CC(C)(C)[S@](=O)N[C@H](CO[Si](C)(C)C(C)(C)C)c1ccc(F)cn1- InChIKey
ZWFDGFATUPGEEQ-CMJOXMDJSA-N- Molecular formula
- C17H31FN2O2SSi
- Average molar mass
- 374.6 g/mol
Names & identifiers
- Preferred name
- (S)-N-((S)-2-(tert-butyldimethylsilyloxy)-1-(5-fluoropyridin-2-yl)ethyl)-2-methylpropane-2-sulfinamide
- IUPAC
- (S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(5-fluoro-2-pyridinyl)ethyl]-2-methylpropane-2-sulfinamide
Names & synonyms
ZWFDGFATUPGEEQ-CMJOXMDJSA-N(S)-N-((S)-2-(tert-butyldimethylsilyloxy)-1-(5-fluoropyridin-2-yl)ethyl)-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 67033342
Properties
Computed structural properties
- Topological polar surface area
- 70.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 435
Related reactions
2 records
Compound notes
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