Basic information
- Standard SMILES
CCN(CC)CC.On1c(C(F)(F)F)nc2ncc(Cl)cc21- InChIKey
FWYNKHLQNXGRDY-UHFFFAOYSA-N- Molecular formula
- C13H18ClF3N4O
- Average molar mass
- 338.75 g/mol
- Monoisotopic mass
- 338.1121234
Names & identifiers
- Preferred name
- 6-chloro-1-hydroxy-2-(trifluoromethyl)-1H-imidazo(4,5-b)pyridine triethylamine salt
- IUPAC
- 6-chloro-1-hydroxy-2-(trifluoromethyl)imidazo[4,5-b]pyridine;N,N-diethylethanamine
Names & synonyms
6-chloro-1-hydroxy-2-(trifluoromethyl)-1H-imidazo(4,5-b)pyridine triethylamine saltSCHEMBL11630186
Database identifiers
- PubChem CID
- 20355465
Properties
Computed structural properties
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 278
Related reactions
3 records
Compound notes
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