Basic information
- Standard SMILES
CCOc1cc(C(C)(C)C)ccc1C1=NC(C)(c2ccc(Cl)cc2)C(C)(c2ccc(Cl)cc2)N1- InChIKey
OOVOROVEJRZNDO-UHFFFAOYSA-N- Molecular formula
- C29H32Cl2N2O
- Average molar mass
- 495.5 g/mol
Names & identifiers
- Preferred name
- rac-(4S*,5R*)-2-(4-tert-butyl-2-ethoxy-phenyl)-4,5-bis-(4-chloro-phenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole
- IUPAC
- 2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazole
Names & synonyms
SCHEMBL3538859OOVOROVEJRZNDO-UHFFFAOYSA-N(4R,5S)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis-(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazolerac-(4S*,5R*)-2-(4-tert-butyl-2-ethoxy-phenyl)-4,5-bis-(4-chloro-phenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazolerac-(4S*,5R*)-4,5-bis(4-chlorophenyl)-2-(4-(tert-butyl)-2-ethoxy-phenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole
Database identifiers
- PubChem CID
- 53628801
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 720
Related reactions
45 records
Compound notes
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