AC1N1SLL
4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2-(3-phenoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Also Known As: 3-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-5-(3-phenoxyphenyl)-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one|(4E)-4-[hydroxy(thiophen-2-yl)methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione|3-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-5-(3-phenoxyphenyl)-4-(thiophene-2-carbonyl)-2,5-dihydro-1H-pyrrol-2-one|3-hydroxy-1-(5-methylisoxazol-3-yl)-5-(3-phenoxyphenyl)-4-(thiophene-2-carbonyl)-1H-pyrrol-2(5H)-one|4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2-(3-phenoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
| Molecular Formula | C25H18N2O5S |
|---|---|
| Molecular Weight | 458.09363 g/mol |
| LogP | 5.61972 |
| Topological Polar Surface Area | 92.87 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 458.09363 |
| Monoisotopic Mass | 458.09363 |
| Heavy Atoms | 33 |
| Complexity | 1358.477 |
Chemical Identifiers
| CAS Number | 848868-46-2 |
|---|---|
| SMILES | CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=CC=C4)OC5=CC=CC=C5 |
Product Overview
AC1N1SLL (CAS 848868-46-2), with molecular formula C25H18N2O5S and molecular weight 458.09363 g/mol. IUPAC: 4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2-(3-phenoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one.
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