Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1c(CCl)nc2ccccc21- InChIKey
QLWNXYSMTMRIRK-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2OSi
- Average molar mass
- 296.87 g/mol
Names & identifiers
- Preferred name
- 2-Chloromethyl-1-(2-trimethylsilylethoxymethyl)-1H-benzimidazole
- IUPAC
- 2-[[2-(chloromethyl)benzimidazol-1-yl]methoxy]ethyl-trimethylsilane
Names & synonyms
SCHEMBL4061092QLWNXYSMTMRIRK-UHFFFAOYSA-N2-Chloromethyl-1-(2-trimethylsilylethoxymethyl)-1H-benzimidazole
Database identifiers
- PubChem CID
- 22018706
Properties
Computed structural properties
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 285
Related reactions
8 records
Linked notes
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