About 4-(5-tert-butyl-2-oxo-1,3,4-oxadiazolidin-3-yl)-2,5-difluorobenzonitrile
4-(5-tert-butyl-2-oxo-1,3,4-oxadiazolidin-3-yl)-2,5-difluorobenzonitrile (PubChem CID 57256283) has the molecular formula C13H13F2N3O2
and a molecular weight of 281.26 g/mol. Its IUPAC name is 4-(5-tert-butyl-2-oxo-1,3,4-oxadiazolidin-3-yl)-2,5-difluorobenzonitrile.
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Frequently Asked Questions
What is the IUPAC name of 4-(5-tert-butyl-2-oxo-1,3,4-oxadiazolidin-3-yl)-2,5-difluorobenzonitrile?
The IUPAC name of 4-(5-tert-butyl-2-oxo-1,3,4-oxadiazolidin-3-yl)-2,5-difluorobenzonitrile (CID 57256283) is 4-(5-tert-butyl-2-oxo-1,3,4-oxadiazolidin-3-yl)-2,5-difluorobenzonitrile.
What is the SMILES notation for 4-(5-tert-butyl-2-oxo-1,3,4-oxadiazolidin-3-yl)-2,5-difluorobenzonitrile?
The canonical SMILES for 4-(5-tert-butyl-2-oxo-1,3,4-oxadiazolidin-3-yl)-2,5-difluorobenzonitrile is CC(C)(C)C1NN(c2cc(F)c(C#N)cc2F)C(=O)O1.
What is the InChIKey of 4-(5-tert-butyl-2-oxo-1,3,4-oxadiazolidin-3-yl)-2,5-difluorobenzonitrile?
The InChIKey is MNXTWIXWMANJOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13F2N3O2/c1-13(2,3)11-17-18(12(19)20-11)10-5-8(14)7(6-16)4-9(10)15/h4-5,11,17H,1-3H3.
What are the key properties of 4-(5-tert-butyl-2-oxo-1,3,4-oxadiazolidin-3-yl)-2,5-difluorobenzonitrile?
4-(5-tert-butyl-2-oxo-1,3,4-oxadiazolidin-3-yl)-2,5-difluorobenzonitrile has a molecular weight of 281.26 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-tert-butyl-2-oxo-1,3,4-oxadiazolidin-3-yl)-2,5-difluorobenzonitrile is sourced from PubChem (CID 57256283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).