Basic information
- Standard SMILES
[N-]=[N+]=Nc1cc(Br)nc(Cl)c1OC(F)F- InChIKey
ROEFJYGRKGCIBY-UHFFFAOYSA-N- Molecular formula
- C6H2BrClF2N4O
- Average molar mass
- 299.46 g/mol
- Monoisotopic mass
- 297.90686
Names & identifiers
- Preferred name
- 4-Azido-6-bromo-2-chloro-3-(difluoromethoxy)pyridine
- IUPAC
- 4-azido-6-bromo-2-chloro-3-(difluoromethoxy)pyridine
Names & synonyms
4-Azido-6-bromo-2-chloro-3-(difluoromethoxy)pyridineSCHEMBL143541144-azido-6-bromo-2-chloro-3-(difluoromethoxy)-pyridine
Database identifiers
- PubChem CID
- 86675403
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 36.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 266
Related reactions
2 records
Compound notes
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