About 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole
2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole (PubChem CID 23652627) has the molecular formula C15H17FN4O
and a molecular weight of 288.33 g/mol. Its IUPAC name is 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole.
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Frequently Asked Questions
What is the IUPAC name of 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole?
The IUPAC name of 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole (CID 23652627) is 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole is Fc1ccc(-c2nnc(N3CCN4CCC3CC4)o2)cc1.
What is the InChIKey of 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole?
The InChIKey is LZNSXAAOXCUXIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4O/c16-12-3-1-11(2-4-12)14-17-18-15(21-14)20-10-9-19-7-5-13(20)6-8-19/h1-4,13H,5-10H2.
What are the key properties of 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole?
2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole has a molecular weight of 288.33 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole is sourced from PubChem (CID 23652627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).