Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1nc(Cl)cc(-c2nc3ccccc3n2COCC[Si](C)(C)C)c1=O- InChIKey
QSJLGPOWOADEJQ-UHFFFAOYSA-N- Molecular formula
- C23H35ClN4O3Si2
- Average molar mass
- 507.2 g/mol
Names & identifiers
- Preferred name
- 6-chloro-2-(2-trimethylsilanylethoxymethyl)-4-[1-(2-trimethylsilanyl-ethoxymethyl)-1H-benzimidazol-2-yl]-2H-pyridazin-3-one
- IUPAC
- 6-chloro-2-(2-trimethylsilylethoxymethyl)-4-[1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]pyridazin-3-one
Names & synonyms
SCHEMBL3535293QSJLGPOWOADEJQ-UHFFFAOYSA-N6-chloro-2-(2-trimethylsilanylethoxymethyl)-4-[1-(2-trimethylsilanyl-ethoxymethyl)-1H-benzimidazol-2-yl]-2H-pyridazin-3-one6-chloro-2-(2-trimethylsilanylethoxymethyl)-4-[1-(2-trimethylsilanylethoxy-methyl) -1H-benzimidazol-2-yl]-2H-pyridazin-3-one6-chloro-4-[1-(2-trimethylsilanylethoxymethyl)-1H-benzimidazol-2-yl]-2-(2-trimethylsilanylethoxy-methyl)-2H-pyridazin-3-one
Database identifiers
- PubChem CID
- 68680270
Properties
Computed structural properties
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 751
Related reactions
4 records
Linked notes
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