Basic information
- Standard SMILES
Fc1ccc(-c2cc(-c3ccc(Cl)nc3)no2)c(F)c1- InChIKey
DLLGSVNPBIJVLT-UHFFFAOYSA-N- Molecular formula
- C14H7ClF2N2O
- Average molar mass
- 292.67 g/mol
Names & identifiers
- Preferred name
- 3-(6-Chloropyridin-3-yl)-5-(2,4-difluorophenyl)isoxazole
- IUPAC
- 3-(6-chloro-3-pyridinyl)-5-(2,4-difluorophenyl)-1,2-oxazole
Names & synonyms
SCHEMBL4329153DLLGSVNPBIJVLT-UHFFFAOYSA-N3-(6-Chloropyridin-3-yl)-5-(2,4-difluorophenyl)isoxazole
Database identifiers
- PubChem CID
- 44545686
Properties
Computed structural properties
- XLogP
- 3.8
- 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
- 336
Related reactions
1 records
Compound notes
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