Basic information
- Standard SMILES
CCOC(=O)c1nc(-c2ccc(Cl)cc2Cl)n(-c2ccc(C(F)(F)F)cc2)c1C- InChIKey
CXGJBCMYPMUFSU-UHFFFAOYSA-N- Molecular formula
- C20H15Cl2F3N2O2
- Average molar mass
- 443.2 g/mol
Names & identifiers
- Preferred name
- ethyl 2-(2,4-dichlorophenyl)-5-methyl-1-(4-(trifluoromethyl)phenyl)-1H-imidazole-4-carboxylate
- IUPAC
- ethyl 2-(2,4-dichlorophenyl)-5-methyl-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxylate
Names & synonyms
ethyl 2-(2,4-dichlorophenyl)-5-methyl-1-(4-(trifluoromethyl)phenyl)-1H-imidazole-4-carboxylateSCHEMBL4509692ethyl 2-(2,4-dichlorophenyl)-5-methyl-1-(4-(trifluoromethyl)phenyl)-1H-imidazole4-carboxylate
Database identifiers
- PubChem CID
- 11201587
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 572
Related reactions
2 records
Compound notes
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