Basic information
- Standard SMILES
COc1ccc(Cn2ccnc2C(C)c2cccc(C)c2C)cc1- InChIKey
OGBHVDVICPAKRK-UHFFFAOYSA-N- Molecular formula
- C21H24N2O
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- 2-[1-(2,3-Dimethylphenyl)ethyl]-1-(4-methoxybenzyl)-1H-imidazole
- IUPAC
- 2-[1-(2,3-dimethylphenyl)ethyl]-1-[(4-methoxyphenyl)methyl]imidazole
Names & synonyms
SCHEMBL697649OGBHVDVICPAKRK-UHFFFAOYSA-N2-[1-(2,3-Dimethylphenyl)ethyl]-1-(4-methoxybenzyl)-1H-imidazole
Database identifiers
- PubChem CID
- 24739251
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 380
Related reactions
4 records
Compound notes
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