Basic information
- Standard SMILES
CCOc1cccc(-n2cc(C(=O)O)nc2-c2ccc(C)cc2)c1- InChIKey
YAONDRCTQAAAHY-UHFFFAOYSA-N- Molecular formula
- C19H18N2O3
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.13174244
Names & identifiers
- Preferred name
- 1-(3-Ethoxyphenyl)-2-(4-methylphenyl)-1H-imidazole-4-carboxylic acid
- IUPAC
- 1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carboxylic acid
Names & synonyms
954382-59-31-(3-Ethoxyphenyl)-2-(4-methylphenyl)-1H-imidazole-4-carboxylic acidSCHEMBL2152420YAONDRCTQAAAHY-UHFFFAOYSA-N1-(3-ethoxyphenyl)-2-p-tolyl-1H-imidazole-4-carboxylic acidDB-3367101-(3-Ethoxyphenyl)-2-(4-methylphenyl)1H-imidazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 59384154
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 423
Related reactions
5 records
Compound notes
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