Basic information
- Standard SMILES
CCCCCCCCCCCCc1cn(C(C(=O)Nc2c(OC)cc(OC)cc2OC)c2ccccc2)cn1- InChIKey
HVJJIHHEOAANCE-UHFFFAOYSA-N- Molecular formula
- C32H45N3O4
- Average molar mass
- 535.7 g/mol
Names & identifiers
- Preferred name
- 2-(4-Dodecyl-imidazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxy-phenyl)-acetamide
- IUPAC
- 2-(4-dodecylimidazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide
Names & synonyms
CHEMBL129185SCHEMBL7506726HVJJIHHEOAANCE-UHFFFAOYSA-NBDBM50053397(+/-)-4-Dodecyl-alpha-phenyl-N-(2,4,6-trimethoxyphenyl)-1H-imidazole-1-acetamide2-(4-Dodecyl-imidazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxy-phenyl)-acetamide
Database identifiers
- PubChem CID
- 10697612
- ChEMBL
CHEMBL129185
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 18
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 645
Related reactions
4 records
Compound notes
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