AC1NRJ8N
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Also Known As: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one|1-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-3-hydroxy-5-(4-hydroxyphenyl)-4-(7-methoxy-1-benzofuran-2-carbonyl)-1,5-dihydro-2H-pyrrol-2-one
CAS: 7050-40-0
| Molecular Formula | C26H20N2O7S |
|---|---|
| Molecular Weight | 504.09912 g/mol |
| LogP | 4.89742 |
| Topological Polar Surface Area | 130.17 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Exact Mass | 504.09912 |
| Monoisotopic Mass | 504.09912 |
| Heavy Atoms | 36 |
| Complexity | 1579.5701 |
Chemical Identifiers
| CAS Number | 7050-40-0 |
|---|---|
| SMILES | CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)C5=CC=C(C=C5)O)C(=O)C |
Product Overview
AC1NRJ8N (CAS 7050-40-0), with molecular formula C26H20N2O7S and molecular weight 504.09912 g/mol. IUPAC: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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