Basic information
- Standard SMILES
Fc1cc(-c2nc(-c3ccnnc3)no2)cc(F)c1F- InChIKey
KYZNWNGJIDEHNX-UHFFFAOYSA-N- Molecular formula
- C12H5F3N4O
- Average molar mass
- 278.19 g/mol
Names & identifiers
- Preferred name
- 3-(Pyridazin-4-yl)-5-(3,4,5-trifluorophenyl)-1,2,4-oxadiazole
- IUPAC
- 3-pyridazin-4-yl-5-(3,4,5-trifluorophenyl)-1,2,4-oxadiazole
Names & synonyms
SCHEMBL1422778KYZNWNGJIDEHNX-UHFFFAOYSA-N3-(Pyridazin-4-yl)-5-(3,4,5-trifluorophenyl)-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 44544768
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
- 326
Related reactions
2 records
Compound notes
Loading…