Basic information
- Standard SMILES
CC(CO[Si](C)(C)C(C)(C)C)n1cc(I)c2cnc(Cl)nc21- InChIKey
ARFVQPGIOASAKL-UHFFFAOYSA-N- Molecular formula
- C15H23ClIN3OSi
- Average molar mass
- 451.8 g/mol
- Monoisotopic mass
- 451.03436
Names & identifiers
- Preferred name
- 7-(2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyl)-2-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
- IUPAC
- tert-butyl-[2-(2-chloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)propoxy]-dimethylsilane
Names & synonyms
SCHEMBL12985772ARFVQPGIOASAKL-UHFFFAOYSA-NDB-1277172-chloro-7-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methylethyl]-5-iodo-7H-pyrrolo[2,3-d]pyrimidine7-(2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyl)-2-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 86672091
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
- 393
Related reactions
2 records
Compound notes
Loading…