Basic information
- Standard SMILES
Cn1c(C(=O)NC(C)(C)C)nc(-c2ccc(Cl)cc2)c1-c1ccc(Cl)cc1Cl- InChIKey
BBMNTMHPDUFYKL-UHFFFAOYSA-N- Molecular formula
- C21H20Cl3N3O
- Average molar mass
- 436.8 g/mol
- Monoisotopic mass
- 435.067195
Names & identifiers
- Preferred name
- N-(t-Butyl)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-1-methylimidazole-2-carboxamide
- IUPAC
- N-tert-butyl-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-1-methylimidazole-2-carboxamide
Names & synonyms
SCHEMBL4080188BBMNTMHPDUFYKL-UHFFFAOYSA-NN-(t-Butyl)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-1-methylimidazole-2-carboxamide
Database identifiers
- PubChem CID
- 10274740
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 548
Related reactions
3 records
Compound notes
Loading…