Basic information
- Standard SMILES
COCC(C)NC(=O)c1cc(-c2ccc(C)cc2)cc(-c2ncc[nH]2)c1- InChIKey
JDQYMWISHTUDCT-UHFFFAOYSA-N- Molecular formula
- C21H23N3O2
- Average molar mass
- 349.4 g/mol
Names & identifiers
- Preferred name
- 5-(1H-Imidazol-2-yl)-4'-methyl-biphenyl-3-carboxylic acid (2-methoxy-1-methyl-ethyl)-amide
- IUPAC
- 3-(1H-imidazol-2-yl)-N-(1-methoxypropan-2-yl)-5-(4-methylphenyl)benzamide
Names & synonyms
SCHEMBL13019216JDQYMWISHTUDCT-UHFFFAOYSA-N5-(1H-Imidazol-2-yl)-4'-methyl-biphenyl-3-carboxylic acid (2-methoxy-1-methyl-ethyl)-amide
Database identifiers
- PubChem CID
- 57749776
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 67 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 451
Related reactions
2 records
Compound notes
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