1-(3-(3-(Pyridin-3-yl)isoxazol-5-yl)phenyl)ethanone
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Basic information
- Standard SMILES
CC(=O)c1cccc(-c2cc(-c3cccnc3)no2)c1- InChIKey
GXYHMOLSNLTUEP-UHFFFAOYSA-N- Molecular formula
- C16H12N2O2
- Average molar mass
- 264.28 g/mol
Names & identifiers
- Preferred name
- 1-(3-(3-(Pyridin-3-yl)isoxazol-5-yl)phenyl)ethanone
- IUPAC
- 1-[3-(3-pyridin-3-yl-1,2-oxazol-5-yl)phenyl]ethanone
Names & synonyms
SCHEMBL4322398GXYHMOLSNLTUEP-UHFFFAOYSA-N1-(3-(3-(Pyridin-3-yl)isoxazol-5-yl)phenyl)ethanone
Database identifiers
- PubChem CID
- 44546286
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
1 records
Compound notes
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