![N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2,4-dimethoxybenzamide structure](/static/products/3132/313261-57-3.webp)
N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2,4-dimethoxybenzamide
N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-2,4-dimethoxybenzamide
Also Known As: Oprea1_588867|N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2,4-dimethoxybenzamide|SR-01000392475-1|F0010-0231|F0125-1246|N-(1-Ethyl-1,2-dihydro-2-oxobenz[cd]indol-6-yl)-2,4-dimethoxybenzamide|N-(1-ethyl-2-oxo-1-aza-6-acenaphthenyl)2,4-dianisamide|N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-2,4-dimethoxybenzamide|N-{2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaen-9-yl}-2,4-dimethoxybenzamide
| Molecular Formula | C22H20N2O4 |
|---|---|
| Molecular Weight | 376.1423 g/mol |
| LogP | 4.0894 |
| Topological Polar Surface Area | 67.87 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 376.1423 |
| Monoisotopic Mass | 376.1423 |
| Heavy Atoms | 28 |
| Complexity | 1107.1322 |
Chemical Identifiers
| CAS Number | 313261-57-3 |
|---|---|
| SMILES | CCN1C2=C3C(=C(C=C2)NC(=O)C4=C(C=C(C=C4)OC)OC)C=CC=C3C1=O |
Product Overview
N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2,4-dimethoxybenzamide (CAS 313261-57-3), with molecular formula C22H20N2O4 and molecular weight 376.1423 g/mol. IUPAC: N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-2,4-dimethoxybenzamide.
N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2,4-dimethoxybenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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