Basic information
- Standard SMILES
Cc1ccc(-c2c(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)ncnc2OCCOc2ncc(C#C[Si](C)(C)C)cn2)cc1- InChIKey
WOTFNHCEDGPYMS-UHFFFAOYSA-N- Molecular formula
- C32H37N5O4SSi
- Average molar mass
- 615.8 g/mol
Names & identifiers
- Preferred name
- 4-tert-butyl-N-{6-[2-(5-trimethylsilylethynylpyrimidin-2-yloxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl}benzenesulfonamide
- IUPAC
- 4-tert-butyl-N-[5-(4-methylphenyl)-6-[2-[5-(2-trimethylsilylethynyl)pyrimidin-2-yl]oxyethoxy]pyrimidin-4-yl]benzenesulfonamide
Names & synonyms
SCHEMBL8657715WOTFNHCEDGPYMS-UHFFFAOYSA-N4-tert-butyl-N-{6-[2-(5-trimethylsilylethynylpyrimidin-2-yloxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl}benzenesulfonamide
Database identifiers
- PubChem CID
- 19689523
Properties
Computed structural properties
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 1,040
Related reactions
6 records
Compound notes
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