Basic information
- Standard SMILES
Fc1ccc(F)c(-c2nc(-c3ccnnc3)no2)c1F- InChIKey
LCGOKTHPLXQEJZ-UHFFFAOYSA-N- Molecular formula
- C12H5F3N4O
- Average molar mass
- 278.19 g/mol
Names & identifiers
- Preferred name
- 3-(Pyridazin-4-yl)-5-(2,3,6-trifluorophenyl)-1,2,4-oxadiazole
- IUPAC
- 3-pyridazin-4-yl-5-(2,3,6-trifluorophenyl)-1,2,4-oxadiazole
Names & synonyms
SCHEMBL1423198LCGOKTHPLXQEJZ-UHFFFAOYSA-N3-(pyridazin-4-yl)-5-(2,3,6-trifluorophenyl)-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 44544772
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Compound notes
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