Basic information
- Standard SMILES
CN(C)CCn1nc(-c2cnc3c(n2)c(C=O)cn3COCC[Si](C)(C)C)c2c(F)cc(Cl)cc21- InChIKey
CXHMDFMCLQKLIS-UHFFFAOYSA-N- Molecular formula
- C24H30ClFN6O2Si
- Average molar mass
- 517.1 g/mol
Names & identifiers
- Preferred name
- 2-[6-chloro-1-(2-dimethylamino-ethyl)-4-fluoro-1H-indazol-3-yl]-5-(2-trimethylsilanylethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde
- IUPAC
- 2-[6-chloro-1-[2-(dimethylamino)ethyl]-4-fluoroindazol-3-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carbaldehyde
Names & synonyms
SCHEMBL14738143CXHMDFMCLQKLIS-UHFFFAOYSA-N2-[6-chloro-1-(2-dimethylamino-ethyl)-4-fluoro-1H-indazol-3-yl]-5-(2-trimethylsilanylethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde
Database identifiers
- PubChem CID
- 86677950
Properties
Computed structural properties
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 718
Related reactions
2 records
Compound notes
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