Basic information
- Standard SMILES
COc1ccc(F)cc1Sc1cn(COCC[Si](C)(C)C)c2ncnc(Cl)c12- InChIKey
YVQYJWHATJLIGE-UHFFFAOYSA-N- Molecular formula
- C19H23ClFN3O2SSi
- Average molar mass
- 440 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-5-((5-fluoro-2-methoxyphenyl)thio)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine
- IUPAC
- 2-[[4-chloro-5-(5-fluoro-2-methoxyphenyl)sulfanylpyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane
Names & synonyms
SCHEMBL15650185YVQYJWHATJLIGE-UHFFFAOYSA-N4-Chloro-5-((5-fluoro-2-methoxyphenyl)thio)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 90103423
Properties
Computed structural properties
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 504
Related reactions
2 records
Compound notes
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