Basic information
- Standard SMILES
CCS(=O)(=O)Nc1ccc(Oc2ccc(F)cc2F)c(-c2cc(C#C[Si](C)(C)C)c(=O)n(C)c2)c1- InChIKey
RBLHXXQREOBJPK-UHFFFAOYSA-N- Molecular formula
- C25H26F2N2O4SSi
- Average molar mass
- 516.6 g/mol
Names & identifiers
- Preferred name
- N-[4-(2,4-difluorophenoxy)-3-[1-methyl-6-oxo-5-(2-trimethylsilylethynyl)pyridin-3-yl]phenyl]ethanesulfonamide
- IUPAC
- N-[4-(2,4-difluorophenoxy)-3-[1-methyl-6-oxo-5-(2-trimethylsilylethynyl)-3-pyridinyl]phenyl]ethanesulfonamide
Names & synonyms
SCHEMBL16651287RBLHXXQREOBJPK-UHFFFAOYSA-NN-[4-(2,4-difluorophenoxy)-3-[1-methyl-6-oxo-5-(2-trimethylsilylethynyl)pyridin-3-yl]phenyl]ethanesulfonamide
Database identifiers
- PubChem CID
- 123739856
Properties
Computed structural properties
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 1,040
Related reactions
4 records
Compound notes
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