Basic information
- Standard SMILES
CC(C)(C)NS(=O)(=O)c1cc(C(=O)N2CCC(CCO[Si](C)(C)C(C)(C)C)(c3ccccc3)OC2)c(Cl)cc1F- InChIKey
AUUSOZLLERLUON-UHFFFAOYSA-N- Molecular formula
- C29H42ClFN2O5SSi
- Average molar mass
- 613.3 g/mol
Names & identifiers
- Preferred name
- N-(tert-butyl)-5-{[6-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-6-phenyl-1,3-oxazinan-3-yl]carbonyl}-4-chloro-2-fluorobenzenesulfonamide
- IUPAC
- N-tert-butyl-5-[6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-phenyl-1,3-oxazinane-3-carbonyl]-4-chloro-2-fluorobenzenesulfonamide
Names & synonyms
SCHEMBL4768597AUUSOZLLERLUON-UHFFFAOYSA-NN-(tert-butyl)-5-{[6-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-6-phenyl-1,3-oxazinan-3-yl]carbonyl}-4-chloro-2-fluorobenzenesulfonamide
Database identifiers
- PubChem CID
- 69181515
Properties
Computed structural properties
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 974
Related reactions
1 records
Compound notes
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