Basic information
- Standard SMILES
CC(O)(c1ccc2nn(COCC[Si](C)(C)C)cc2c1)c1cnc2ccc(Cl)nn12- InChIKey
LEGVHQLTFKJTPM-UHFFFAOYSA-N- Molecular formula
- C21H26ClN5O2Si
- Average molar mass
- 444 g/mol
Names & identifiers
- Preferred name
- (Rac)-1-(6-chloro-imidazo[1,2-b]pyridazin-3-yl)-1-[2-(2-trimethylsilanyl-ethoxymethyl)-2h-indazol-5-yl]-ethanol
- IUPAC
- 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-[2-(2-trimethylsilylethoxymethyl)indazol-5-yl]ethanol
Names & synonyms
SCHEMBL3414039LEGVHQLTFKJTPM-UHFFFAOYSA-N(rac)-1-(6-chloro-imidazo[1,2-b]pyridazin-3-yl)-1-[2-(2-trimethylsilanyl-ethoxymethyl)-2h-indazol-5-yl]-ethanol
Database identifiers
- PubChem CID
- 87523960
Properties
Computed structural properties
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 596
Related reactions
2 records
Compound notes
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