Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1c(C(O)c2ccc3ccsc3c2)nc2ccccc21- InChIKey
FIYHHRTXKQVSBM-UHFFFAOYSA-N- Molecular formula
- C22H26N2O2SSi
- Average molar mass
- 410.6 g/mol
Names & identifiers
- Preferred name
- benzo[b]thiophen-6-yl[1-(2-trimethylsilylethoxymethyl)-1H-benzimidazol-2-yl]methanol
- IUPAC
- 1-benzothiophen-6-yl-[1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]methanol
Names & synonyms
SCHEMBL900380FIYHHRTXKQVSBM-UHFFFAOYSA-Nbenzo[b]thiophen-6-yl[1-(2-trimethylsilylethoxymethyl)-1H-benzimidazol-2-yl]methanol
Database identifiers
- PubChem CID
- 66835918
Properties
Computed structural properties
- Topological polar surface area
- 75.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 517
Related reactions
2 records
Compound notes
Loading…