Basic information
- Standard SMILES
CC(O)c1cc(Br)cc2c1ncn2COCC[Si](C)(C)C- InChIKey
AIQOMPXGAQWWFH-UHFFFAOYSA-N- Molecular formula
- C15H23BrN2O2Si
- Average molar mass
- 371.34 g/mol
- Monoisotopic mass
- 370.07122
Names & identifiers
- Preferred name
- 1-(6-Bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1h-benzo[d]imidazol-4-yl)ethanol
- IUPAC
- 1-[6-bromo-1-(2-trimethylsilylethoxymethyl)benzimidazol-4-yl]ethanol
Names & synonyms
SCHEMBL2430057AIQOMPXGAQWWFH-UHFFFAOYSA-N1-(6-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1h-benzo[d]imidazol-4-yl)ethanol
Database identifiers
- PubChem CID
- 57546022
Properties
Computed structural properties
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Compound notes
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