Basic information
- Standard SMILES
Cc1cc(C(=O)NCOCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)ncc1C(c1cc(F)ccc1F)S(=O)(=O)c1ccc(F)cc1- InChIKey
VUPPRGIVNQBBRZ-UHFFFAOYSA-N- Molecular formula
- C39H39F3N2O5SSi
- Average molar mass
- 732.9 g/mol
- Monoisotopic mass
- 732.23010454
Names & identifiers
- Preferred name
- N-[[2-(tert-butyldiphenylsilyloxy)ethoxy]methyl]-5-[(2,5-difluorophenyl)[(4-fluorophenyl)sulfonyl]methyl]-4-methylpyridine-2-carboxamide
- IUPAC
- N-[2-[tert-butyl(diphenyl)silyl]oxyethoxymethyl]-5-[(2,5-difluorophenyl)-(4-fluorophenyl)sulfonylmethyl]-4-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL596853VUPPRGIVNQBBRZ-UHFFFAOYSA-NN-[[2-(tert-butyldiphenylsilyloxy)ethoxy]methyl]-5-[(2,5-difluorophenyl)[(4-fluorophenyl)sulfonyl]methyl]-4-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57736459
Properties
Computed structural properties
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 14
- Heavy atoms
- 51
- Formal charge
- 0
- Complexity
- 1,180
Related reactions
4 records
Compound notes
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