![N-[2-furanyl-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide structure](/static/products/3321/332173-89-4.webp)
N-[2-furanyl-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide
N-[furan-2-yl-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide
Also Known As: JHDM Inhibitor VIII|starbld0047471|SD70|CBKinase1_001296|CBKinase1_013696|Oprea1_263249|ML066|SD-70|NCGC00078957-02|NCGC00078957-03|NCGC00161878-01|NCGC00161878-02|N-[furan-2-yl-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide|N-[2-furanyl-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide|AB00101102-01|N-(Furan-2-yl(8-hydroxyquinolin-7-yl)methyl)isobutyramide|SR-01000453990-1|SR-01000453990-5|BRD-A47816767-001-17-8|N-[2-furyl(8-hydroxy-7-quinolyl)methyl]-2-methylpropanamide|N-[2-furyl-(8-hydroxy-7-quinolyl)methyl]-2-methyl-propionamide|N-[furan-2-yl-(8-oxidanylquinolin-7-yl)methyl]-2-methyl-propanamide
| Molecular Formula | C18H18N2O3 |
|---|---|
| Molecular Weight | 310.13174 g/mol |
| LogP | 3.395 |
| Topological Polar Surface Area | 75.36 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 310.13174 |
| Monoisotopic Mass | 310.13174 |
| Heavy Atoms | 23 |
| Complexity | 825.4088 |
Chemical Identifiers
| CAS Number | 332173-89-4 |
|---|---|
| SMILES | CC(C)C(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CO3 |
Product Overview
N-[2-furanyl-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide (CAS 332173-89-4), with molecular formula C18H18N2O3 and molecular weight 310.13174 g/mol. IUPAC: N-[furan-2-yl-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide.
N-[2-furanyl-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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