3-Chloro-N-(2-methoxy-4-nitrophenyl)-1-benzothiophene-2-carboxamide
3-chloro-N-(2-methoxy-4-nitrophenyl)-1-benzothiophene-2-carboxamide
Also Known As: Oprea1_313698|BAS 00168826|3-Chloro-N-(2-methoxy-4-nitrophenyl)-1-benzothiophene-2-carboxamide|SR-01000424795-1|F0359-0244|3-chloro-N-(2-methoxy-4-nitrophenyl)benzo[b]thiophene-2-carboxamide|3-Chloro-N-(2-methoxy-4-nitrophenyl)-2-thianaphthenecarboxamide|(3-chlorobenzo[b]thiophen-2-yl)-N-(2-methoxy-4-nitrophenyl)carboxamide|3-Chloro-N-(2-methoxy-4-nitrophenyl)-1-benzothiophene-2-carboxamide #|Benzo[b]thiophene-2-carboxamide, 3-chloro-N-(2-methoxy-4-nitrophenyl)-|3-Chloro-benzo[b]thiophene-2-carboxylic acid (2-methoxy-4-nitro-phenyl)-amide
| Molecular Formula | C16H11ClN2O4S |
|---|---|
| Molecular Weight | 362.01282 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 112.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 362.01282 |
| Monoisotopic Mass | 362.01282 |
| Heavy Atoms | 24 |
| Complexity | 489.0 |
Chemical Identifiers
| CAS Number | 304882-75-5 |
|---|---|
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C3=CC=CC=C3S2)Cl |
| InChIKey | JHWRWEPXMXSMLU-UHFFFAOYSA-N |
Product Overview
3-Chloro-N-(2-methoxy-4-nitrophenyl)-1-benzothiophene-2-carboxamide (CAS 304882-75-5), with molecular formula C16H11ClN2O4S and molecular weight 362.01282 g/mol. IUPAC: 3-chloro-N-(2-methoxy-4-nitrophenyl)-1-benzothiophene-2-carboxamide.
3-Chloro-N-(2-methoxy-4-nitrophenyl)-1-benzothiophene-2-carboxamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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