Basic information
- Standard SMILES
Cc1cc(-c2cc(-c3cncc(F)c3)no2)ccc1F- InChIKey
CBSAFKYRBLXSIR-UHFFFAOYSA-N- Molecular formula
- C15H10F2N2O
- Average molar mass
- 272.25 g/mol
Names & identifiers
- Preferred name
- 5-(4-Fluoro-3-methylphenyl)-3-(5-fluoropyridin-3-yl)isoxazole
- IUPAC
- 5-(4-fluoro-3-methylphenyl)-3-(5-fluoro-3-pyridinyl)-1,2-oxazole
Names & synonyms
SCHEMBL4316816CBSAFKYRBLXSIR-UHFFFAOYSA-N5-(4-Fluoro-3-methylphenyl)-3-(5-fluoropyridin-3-yl)isoxazole
Database identifiers
- PubChem CID
- 44546352
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
1 records
Compound notes
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