Basic information
- Standard SMILES
Fc1cc(F)cc(-c2nc(-c3ccnnc3)no2)c1- InChIKey
SDRBNZCCJUCMRV-UHFFFAOYSA-N- Molecular formula
- C12H6F2N4O
- Average molar mass
- 260.2 g/mol
Names & identifiers
- Preferred name
- 5-(3,5-Difluorophenyl)-3-(pyridazin-4-yl)-1,2,4-oxadiazole
- IUPAC
- 5-(3,5-difluorophenyl)-3-pyridazin-4-yl-1,2,4-oxadiazole
Names & synonyms
SCHEMBL1421657SDRBNZCCJUCMRV-UHFFFAOYSA-N5-(3,5-difluorophenyl)-3-(pyridazin-4-yl)-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 44544769
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Related reactions
2 records
Compound notes
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