Basic information
- Standard SMILES
CCc1nccn1-c1cc(C(=O)OC)cc(-c2ccc(C)cc2)c1- InChIKey
SSMLJGRDSSGHRY-UHFFFAOYSA-N- Molecular formula
- C20H20N2O2
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- 5-(2-Ethyl-imidazol-1-yl)-4'-methyl-biphenyl-3-carboxylic acid methyl ester
- IUPAC
- methyl 3-(2-ethylimidazol-1-yl)-5-(4-methylphenyl)benzoate
Names & synonyms
SCHEMBL3718553SSMLJGRDSSGHRY-UHFFFAOYSA-N5-(2-ethyl-imidazol-1-yl)-4'-methyl-biphenyl-3-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 57749784
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
4 records
Linked notes
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