About 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine
4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine (PubChem CID 62806793) has the molecular formula C10H6FN5O2
and a molecular weight of 247.19 g/mol. Its IUPAC name is 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine?
The IUPAC name of 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine (CID 62806793) is 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine.
What is the SMILES notation for 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine?
The canonical SMILES for 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine is Nc1nonc1-c1nc(-c2ccc(F)cc2)no1.
What is the InChIKey of 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine?
The InChIKey is GAFXOBXSQYKEIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FN5O2/c11-6-3-1-5(2-4-6)9-13-10(17-16-9)7-8(12)15-18-14-7/h1-4H,(H2,12,15).
What are the key properties of 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine?
4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine has a molecular weight of 247.19 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine is sourced from PubChem (CID 62806793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).