Basic information
- Standard SMILES
CCCn1c(C(F)(F)F)nc2c(OC)cccc21- InChIKey
JSCNLNCRNOXFLI-UHFFFAOYSA-N- Molecular formula
- C12H13F3N2O
- Average molar mass
- 258.24 g/mol
Names & identifiers
- Preferred name
- 7-Methoxy-3-propyl-2-trifluoromethylbenzimidazole
- IUPAC
- 4-methoxy-1-propyl-2-(trifluoromethyl)benzimidazole
Names & synonyms
7-Methoxy-3-propyl-2-trifluoromethylbenzimidazoleSCHEMBL6954581
Database identifiers
- PubChem CID
- 18316637
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
2 records
Compound notes
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