Basic information
- Standard SMILES
CC(C)(C)Cc1nc2cc(Br)ccc2n1CCOC(F)(F)F- InChIKey
XEGCUYBHNUSUSW-UHFFFAOYSA-N- Molecular formula
- C15H18BrF3N2O
- Average molar mass
- 379.21 g/mol
Names & identifiers
- Preferred name
- 5-bromo-2-neopentyl-1-(2-(trifluoromethoxy)ethyl)-1H-benzo[d]imidazole
- IUPAC
- 5-bromo-2-(2,2-dimethylpropyl)-1-[2-(trifluoromethoxy)ethyl]benzimidazole
Names & synonyms
5-bromo-2-neopentyl-1-(2-(trifluoromethoxy)ethyl)-1H-benzo[d]imidazoleSCHEMBL13354905-Bromo-2-(2,2-dimethylpropyl)-1-[2-(trifluoromethoxy)ethyl]-1H-benzimidazole
Database identifiers
- PubChem CID
- 58513596
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
Related reactions
2 records
Compound notes
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