Basic information
- Standard SMILES
COc1cccc2c1nc(C(F)(F)F)n2C- InChIKey
PVJIKYOICPVACV-UHFFFAOYSA-N- Molecular formula
- C10H9F3N2O
- Average molar mass
- 230.19 g/mol
Names & identifiers
- Preferred name
- 7-Methoxy-3-methyl-2-trifluoromethylbenzimidazole
- IUPAC
- 4-methoxy-1-methyl-2-(trifluoromethyl)benzimidazole
Names & synonyms
7-Methoxy-3-methyl-2-trifluoromethylbenzimidazoleSCHEMBL6950074
Database identifiers
- PubChem CID
- 18316636
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 259
Related reactions
4 records
Compound notes
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