Basic information
- Standard SMILES
Cc1cc(CC(N)c2cccc(Br)n2)cc2cn(COCC[Si](C)(C)C)nc12- InChIKey
ACBZEYWKNBIVSB-UHFFFAOYSA-N- Molecular formula
- C21H29BrN4OSi
- Average molar mass
- 461.5 g/mol
Names & identifiers
- Preferred name
- (+/-)-1-(6-Bromopyridin-2-yl)-2-(7-methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)ethanamine
- IUPAC
- 1-(6-bromo-2-pyridinyl)-2-[7-methyl-2-(2-trimethylsilylethoxymethyl)indazol-5-yl]ethanamine
Names & synonyms
SCHEMBL4501118ACBZEYWKNBIVSB-UHFFFAOYSA-N(+/-)-1-(6-Bromopyridin-2-yl)-2-(7-methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)ethanamine
Database identifiers
- PubChem CID
- 57794604
Properties
Computed structural properties
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 492
Related reactions
2 records
Compound notes
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