Basic information
- Standard SMILES
CC(C)(CO[Si](C)(C)C(C)(C)C)n1ccc2c(Cl)ncnc21- InChIKey
CHZKIUZBDDSUKP-UHFFFAOYSA-N- Molecular formula
- C16H26ClN3OSi
- Average molar mass
- 339.9 g/mol
Names & identifiers
- Preferred name
- 7-(2-{[tert-Butyl(dimethyl)silyl]oxy}-1,1-dimethylethyl)-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
- IUPAC
- tert-butyl-[2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2-methylpropoxy]-dimethylsilane
Names & synonyms
SCHEMBL12985179CHZKIUZBDDSUKP-UHFFFAOYSA-N7-(2-{[tert-Butyl(dimethyl)silyl]oxy}-1,1-dimethylethyl)-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 86672073
Properties
Computed structural properties
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 397
Related reactions
1 records
Compound notes
Loading…