Basic information
- Standard SMILES
FC(F)(F)c1nc2nc(Cl)c(-c3cccc(Cl)c3Cl)cc2[nH]1- InChIKey
SHAIOKDAFOSSGU-UHFFFAOYSA-N- Molecular formula
- C13H5Cl3F3N3
- Average molar mass
- 366.5 g/mol
Names & identifiers
- Preferred name
- 5-chloro-6-(2,3-dichlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
- IUPAC
- 5-chloro-6-(2,3-dichlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
Names & synonyms
5-chloro-6-(2,3-dichlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridineSCHEMBL15330081SCHEMBL15340861
Database identifiers
- PubChem CID
- 86699536
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 412
Related reactions
1 records
Compound notes
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