Basic information
- Standard SMILES
On1c(C(F)(F)F)nc2nc(Cl)c(Cl)cc21- InChIKey
QDERMEMFCMABMJ-UHFFFAOYSA-N- Molecular formula
- C7H2Cl2F3N3O
- Average molar mass
- 272.01 g/mol
Names & identifiers
- Preferred name
- 1-hydroxy-5,6-dichloro-2-trifluoromethyl-1H-imidazo(4,5-b)-pyridine
- IUPAC
- 5,6-dichloro-1-hydroxy-2-(trifluoromethyl)imidazo[4,5-b]pyridine
Names & synonyms
1-hydroxy-5,6-dichloro-2-trifluoromethyl-1H-imidazo(4,5-b)-pyridineSCHEMBL11629721
Database identifiers
- PubChem CID
- 20355499
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 280
Related reactions
1 records
Compound notes
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