Basic information
- Standard SMILES
CC(CO[Si](C)(C)C(C)(C)C)n1cc(C(=O)c2cncc(Br)c2)c2cnc(Cl)nc21- InChIKey
GBYIKLYGPYDXKW-UHFFFAOYSA-N- Molecular formula
- C21H26BrClN4O2Si
- Average molar mass
- 509.9 g/mol
Names & identifiers
- Preferred name
- (5-Bromopyridin-3-yl)[7-(2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyl)-2-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl]methanone
- IUPAC
- (5-bromo-3-pyridinyl)-[7-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-2-chloropyrrolo[2,3-d]pyrimidin-5-yl]methanone
Names & synonyms
SCHEMBL12985436GBYIKLYGPYDXKW-UHFFFAOYSA-N(5-Bromopyridin-3-yl)[7-(2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyl)-2-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl]methanone
Database identifiers
- PubChem CID
- 86672090
Properties
Computed structural properties
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 620
Related reactions
2 records
Compound notes
Loading…