Basic information
- Standard SMILES
FC1(F)CC1COc1cccc(Br)n1- InChIKey
QCQQJIKETBIWOY-UHFFFAOYSA-N- Molecular formula
- C9H8BrF2NO
- Average molar mass
- 264.07 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-6-(2,2-difluoro-cyclopropylmethoxy)-pyridine
- IUPAC
- 2-bromo-6-[(2,2-difluorocyclopropyl)methoxy]pyridine
Names & synonyms
2-Bromo-6-(2,2-difluoro-cyclopropylmethoxy)-pyridineSCHEMBL15065435AKOS032967686
Database identifiers
- PubChem CID
- 86689014
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 215
Related reactions
2 records
Compound notes
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