About 2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (PubChem CID 79523396) has the molecular formula C5H5F3N2O3
and a molecular weight of 198.10 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.
Analyze 2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (CID 79523396) is 2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is O=C1NOC[C@H]1NC(=O)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The InChIKey is ZPKKJDVNJQFYEW-UWTATZPHSA-N. The full InChI is InChI=1S/C5H5F3N2O3/c6-5(7,8)4(12)9-2-1-13-10-3(2)11/h2H,1H2,(H,9,12)(H,10,11)/t2-/m1/s1.
What are the key properties of 2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide has a molecular weight of 198.10 g/mol, XLogP of -0.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is sourced from PubChem (CID 79523396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).