Basic information
- Standard SMILES
CCc1nc2ccccc2n1CCOCCOC- InChIKey
FAGHTUSVDIJMRG-UHFFFAOYSA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-1-[2-(2-methoxyethoxy)ethyl]-1H-benzimidazole
- IUPAC
- 2-ethyl-1-[2-(2-methoxyethoxy)ethyl]benzimidazole
Names & synonyms
SCHEMBL5372898FAGHTUSVDIJMRG-UHFFFAOYSA-N2-Ethyl-1-[2-(2-methoxyethoxy)ethyl]-1H-benzimidazole
Database identifiers
- PubChem CID
- 4474276
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 238
Related reactions
2 records
Compound notes
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