Basic information
- Standard SMILES
Fc1cccc(-c2cc(-c3cnccn3)no2)c1- InChIKey
SUUKDNGRNUXBAN-UHFFFAOYSA-N- Molecular formula
- C13H8FN3O
- Average molar mass
- 241.22 g/mol
Names & identifiers
- Preferred name
- 5-(3-Fluorophenyl)-3-(pyrazin-2-yl)isoxazole
- IUPAC
- 5-(3-fluorophenyl)-3-pyrazin-2-yl-1,2-oxazole
Names & synonyms
SCHEMBL4315678SUUKDNGRNUXBAN-UHFFFAOYSA-N5-(3-Fluorophenyl)-3-(pyrazin-2-yl)isoxazole
Database identifiers
- PubChem CID
- 44545681
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
1 records
Compound notes
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