Basic information
- Standard SMILES
c1ccc(-c2cc(-c3cnccn3)no2)cc1- InChIKey
VDODFGYZUQDHKW-UHFFFAOYSA-N- Molecular formula
- C13H9N3O
- Average molar mass
- 223.23 g/mol
Names & identifiers
- Preferred name
- 5-Phenyl-3-(pyrazin-2-yl)isoxazole
- IUPAC
- 5-phenyl-3-pyrazin-2-yl-1,2-oxazole
Names & synonyms
SCHEMBL4322362VDODFGYZUQDHKW-UHFFFAOYSA-N5-Phenyl-3-(pyrazin-2-yl)isoxazole
Database identifiers
- PubChem CID
- 44545618
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 243
Related reactions
1 records
Compound notes
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