About 2-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide
2-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide (PubChem CID 167824561) has the molecular formula C16H18FN3O3
and a molecular weight of 319.34 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide (CID 167824561) is 2-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide is Cc1cc(NC(=O)C(c2ccccc2F)N2CCOCC2)no1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide?
The InChIKey is TYKXUHOTMPASOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3O3/c1-11-10-14(19-23-11)18-16(21)15(20-6-8-22-9-7-20)12-4-2-3-5-13(12)17/h2-5,10,15H,6-9H2,1H3,(H,18,19,21).
What are the key properties of 2-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide?
2-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide has a molecular weight of 319.34 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 167824561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).