AC1MK7ID
2-(furan-2-yl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
Also Known As: BAS 05887308|SR-01000320178-1|SR-01000320178-2|5-Furan-2-yl-3-hydroxy-1-(6-methyl-benzothiazol-2-yl)-4-(5-methyl-furan-2-carbonyl)-1,5-dihydro-pyrrol-2-one|2-(furan-2-yl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one|5-(furan-2-yl)-3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-methylfuran-2-carbonyl)-2,5-dihydro-1H-pyrrol-2-one|5-(furan-2-yl)-3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-4-[(5-methylfuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one
| Molecular Formula | C22H16N2O5S |
|---|---|
| Molecular Weight | 420.078 g/mol |
| LogP | 4.88204 |
| Topological Polar Surface Area | 96.78 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 420.078 |
| Monoisotopic Mass | 420.078 |
| Heavy Atoms | 30 |
| Complexity | 1328.7689 |
Chemical Identifiers
| CAS Number | 608115-17-9 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=C(O4)C)C5=CC=CO5 |
Product Overview
AC1MK7ID (CAS 608115-17-9), with molecular formula C22H16N2O5S and molecular weight 420.078 g/mol. IUPAC: 2-(furan-2-yl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one.
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