Basic information
- Standard SMILES
CCc1nc(-c2ccccc2)c(C)n1-c1ccc(CCO)cc1- InChIKey
XPMQAKOADHQBDX-UHFFFAOYSA-N- Molecular formula
- C20H22N2O
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.17321333
Names & identifiers
- Preferred name
- 2-[4-(2-ethyl-5-methyl-4-phenyl-1H-imidazol-1-yl)phenyl]ethanol
- IUPAC
- 2-[4-(2-ethyl-5-methyl-4-phenylimidazol-1-yl)phenyl]ethanol
Names & synonyms
SCHEMBL6174722XPMQAKOADHQBDX-UHFFFAOYSA-N2-[4-(2-ethyl-5-methyl-4-phenyl-1H-imidazol-1-yl)phenyl]ethanol
Database identifiers
- PubChem CID
- 22291398
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 348
Related reactions
1 records
Compound notes
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