Basic information
- Standard SMILES
COc1ccc(-n2cncc2-c2ccccc2)cc1- InChIKey
AAXVRSDLXDRWAY-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- 1-(4-methoxyphenyl)-5-phenyl-1H-imidazole
- IUPAC
- 1-(4-methoxyphenyl)-5-phenylimidazole
Names & synonyms
SCHEMBL11384012AAXVRSDLXDRWAY-UHFFFAOYSA-N1-(4-methoxyphenyl)-5-phenyl-1H-imidazole
Database identifiers
- PubChem CID
- 13019882
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 270
Related reactions
7 records
Compound notes
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