AC1OBLRP
2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]acetamide
Also Known As: AO-081/40681618|2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]acetamide|N-(3,4-dimethoxyphenyl)-N-[2-(2-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylene}hydrazino)-2-oxoethyl]methanesulfonamide|(E)-N-(3,4-dimethoxyphenyl)-N-(2-(2-((2,5-dimethyl-1-(p-tolyl)-1H-pyrrol-3-yl)methylene)hydrazinyl)-2-oxoethyl)methanesulfonamide|N-(3,4-dimethoxyphenyl)-N-{2-[(2E)-2-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylidene}hydrazinyl]-2-oxoethyl}methanesulfonamide (non-preferred name)
| Molecular Formula | C25H30N4O5S |
|---|---|
| Molecular Weight | 498.1937 g/mol |
| LogP | 3.33606 |
| Topological Polar Surface Area | 102.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 498.1937 |
| Monoisotopic Mass | 498.1937 |
| Heavy Atoms | 35 |
| Complexity | 1344.9219 |
Chemical Identifiers
| CAS Number | 496952-50-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)CN(C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C)C |
Product Overview
AC1OBLRP (CAS 496952-50-2), with molecular formula C25H30N4O5S and molecular weight 498.1937 g/mol. IUPAC: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]acetamide.
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