About N-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide
N-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide (PubChem CID 46347173) has the molecular formula C16H14N2O4
and a molecular weight of 298.30 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide (CID 46347173) is N-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide is COc1ccc(NC(=O)c2ncoc2-c2ccc(C)o2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide?
The InChIKey is FWLFXOMOIQLBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O4/c1-10-3-8-13(22-10)15-14(17-9-21-15)16(19)18-11-4-6-12(20-2)7-5-11/h3-9H,1-2H3,(H,18,19).
What are the key properties of N-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide?
N-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide has a molecular weight of 298.30 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 46347173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).