Basic information
- Standard SMILES
COc1ccc(Br)c2c1nc(C(F)(F)F)n2C- InChIKey
BZUWKCYTHHBEBJ-UHFFFAOYSA-N- Molecular formula
- C10H8BrF3N2O
- Average molar mass
- 309.08 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-7-methoxy-3-methyl-2-trifluoromethylbenzimidazole
- IUPAC
- 7-bromo-4-methoxy-1-methyl-2-(trifluoromethyl)benzimidazole
Names & synonyms
4-Bromo-7-methoxy-3-methyl-2-trifluoromethylbenzimidazoleSCHEMBL6950495
Database identifiers
- PubChem CID
- 18316622
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 289
Related reactions
2 records
Compound notes
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