Basic information
- Standard SMILES
Cn1cc(-c2ccc3ncc(C(C)(O)c4ccc5nn(COCC[Si](C)(C)C)cc5c4)n3n2)cn1- InChIKey
WUOUWVOQKMHINM-UHFFFAOYSA-N- Molecular formula
- C25H31N7O2Si
- Average molar mass
- 489.6 g/mol
Names & identifiers
- Preferred name
- (Rac)-1-[6-(1-methyl-1h-pyrazol-4-yl)-imidazo[1,2-b]pyridazin-3-yl]-1-[2-(2-trimethylsilanyl-ethoxymethyl)-2h-indazol-5-yl]-ethanol
- IUPAC
- 1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-1-[2-(2-trimethylsilylethoxymethyl)indazol-5-yl]ethanol
Names & synonyms
SCHEMBL3432231WUOUWVOQKMHINM-UHFFFAOYSA-N(rac)-1-[6-(1-methyl-1h-pyrazol-4-yl)-imidazo[1,2-b]pyridazin-3-yl]-1-[2-(2-trimethylsilanyl-ethoxymethyl)-2h-indazol-5-yl]-ethanol
Database identifiers
- PubChem CID
- 68640428
Properties
Computed structural properties
- Topological polar surface area
- 95.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 726
Related reactions
2 records
Compound notes
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