Basic information
- Standard SMILES
CCOC(=O)C=C1CCCC(c2cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3nccc3n2)C1- InChIKey
AKLKALOEPFMCEG-UHFFFAOYSA-N- Molecular formula
- C28H48N4O4Si2
- Average molar mass
- 560.9 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(3-(7-(bis((2-(trimethylsilyl)ethoxy)methyl)amino)pyrazolo[1,5-a]pyrimidin-5-yl)cyclohexylidene)acetate
- IUPAC
- ethyl 2-[3-[7-[bis(2-trimethylsilylethoxymethyl)amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexylidene]acetate
Names & synonyms
SCHEMBL2679531AKLKALOEPFMCEG-UHFFFAOYSA-NEthyl 2-(3-(7-(bis((2-(trimethylsilyl)ethoxy)methyl)amino)pyrazolo[1,5-a]pyrimidin-5-yl)cyclohexylidene)acetate
Database identifiers
- PubChem CID
- 67494281
Properties
Computed structural properties
- Topological polar surface area
- 78.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 15
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 749
Related reactions
3 records
Compound notes
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