1-(3-(3-(Pyrazin-2-yl)isoxazol-5-yl)phenyl)ethanone
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Basic information
- Standard SMILES
CC(=O)c1cccc(-c2cc(-c3cnccn3)no2)c1- InChIKey
XLZDDZQVDZMSKJ-UHFFFAOYSA-N- Molecular formula
- C15H11N3O2
- Average molar mass
- 265.27 g/mol
Names & identifiers
- Preferred name
- 1-(3-(3-(Pyrazin-2-yl)isoxazol-5-yl)phenyl)ethanone
- IUPAC
- 1-[3-(3-pyrazin-2-yl-1,2-oxazol-5-yl)phenyl]ethanone
Names & synonyms
SCHEMBL4321646XLZDDZQVDZMSKJ-UHFFFAOYSA-N1-(3-(3-(Pyrazin-2-yl)isoxazol-5-yl)phenyl)ethanone
Database identifiers
- PubChem CID
- 44545685
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 350
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Related reactions
1 records
Compound notes
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