Basic information
- Standard SMILES
CSC(Oc1ccc2ncc(C#C[Si](C)(C)C)cc2c1)C(=O)NC(C)(C)C- InChIKey
DIFVFNSOKFYYOC-UHFFFAOYSA-N- Molecular formula
- C21H28N2O2SSi
- Average molar mass
- 400.6 g/mol
Names & identifiers
- Preferred name
- N-tert-Butyl-2-methylsulfanyl-2-(3-trimethylsilanylethynyl-quinolin-6-yloxy)-acetamide
- IUPAC
- N-tert-butyl-2-methylsulfanyl-2-[3-(2-trimethylsilylethynyl)quinolin-6-yl]oxyacetamide
Names & synonyms
SCHEMBL633957DIFVFNSOKFYYOC-UHFFFAOYSA-NN-tert-Butyl-2-methylsulfanyl-2-(3-trimethylsilanylethynyl-quinolin-6-yloxy)-acetamide
Database identifiers
- PubChem CID
- 59565338
Properties
Computed structural properties
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 584
Related reactions
3 records
Compound notes
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