Basic information
- Standard SMILES
CC(C)(C)S(=O)N=C(c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(F)c(O[Si](C)(C)C(C)(C)C)c1- InChIKey
PHPRTAQDQWLVQI-UHFFFAOYSA-N- Molecular formula
- C25H31F6NO3SSi
- Average molar mass
- 567.7 g/mol
Names & identifiers
- Preferred name
- N-[[3-[tert-butyl(dimethyl)silyl]oxy-4-fluorophenyl]-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]methylidene]-2-methylpropane-2-sulfinamide
- IUPAC
- N-[[3-[tert-butyl(dimethyl)silyl]oxy-4-fluorophenyl]-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]methylidene]-2-methylpropane-2-sulfinamide
Names & synonyms
SCHEMBL757999SCHEMBL758000SCHEMBL758001SCHEMBL13092282
Database identifiers
- PubChem CID
- 72290922
Properties
Computed structural properties
- Topological polar surface area
- 67.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 830
Related reactions
1 records
Compound notes
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