Basic information
- Standard SMILES
CCc1nccn1-c1cc(C(=O)O)cc(-c2ccc(C)cc2)c1- InChIKey
CGSBNEJSZLRHPP-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.13682782
Names & identifiers
- Preferred name
- 5-(2-Ethyl-imidazol-1-yl)-4'-methyl-biphenyl-3-carboxylic acid
- IUPAC
- 3-(2-ethylimidazol-1-yl)-5-(4-methylphenyl)benzoic acid
Names & synonyms
SCHEMBL3662423CGSBNEJSZLRHPP-UHFFFAOYSA-N5-(2-ethyl-imidazol-1-yl)-4'-methyl-biphenyl-3-carboxylic acid
Database identifiers
- PubChem CID
- 57749783
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 406
Related reactions
3 records
Compound notes
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