Basic information
- Standard SMILES
Fc1cccc(COc2cncc(Cl)n2)n1- InChIKey
NBOCFTJXIRBGMO-UHFFFAOYSA-N- Molecular formula
- C10H7ClFN3O
- Average molar mass
- 239.63 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-6-(6-fluoro-pyridin-2-ylmethoxy)-pyrazine
- IUPAC
- 2-chloro-6-[(6-fluoro-2-pyridinyl)methoxy]pyrazine
Names & synonyms
SCHEMBL6285552NBOCFTJXIRBGMO-UHFFFAOYSA-N2-Chloro-6-(6-fluoro-pyridin-2-ylmethoxy)-pyrazine
Database identifiers
- PubChem CID
- 22482009
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
3 records
Compound notes
Loading…