![2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide structure](/static/products/3565/356587-80-9.webp)
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Also Known As: Oprea1_107747|Oprea1_769546|Oprea1_821667|2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide|BAS 02504450|AG-690/12869580|2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide|2-(6-methoxybenzimidazol-2-ylthio)-N-(4-methoxyphenyl)acetamide|2-((5-methoxy-1H-benzo[d]imidazol-2-yl)thio)-N-(4-methoxyphenyl)acetamide|2-(6-Methoxy-1H-benzoimidazol-2-ylsulfanyl)-N-(4-methoxy-phenyl)-acetamide|2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide|2-[(5-METHOXY-1H-1,3-BENZODIAZOL-2-YL)SULFANYL]-N-(4-METHOXYPHENYL)ACETAMIDE
| Molecular Formula | C17H17N3O3S |
|---|---|
| Molecular Weight | 343.09906 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 102.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 343.09906 |
| Monoisotopic Mass | 343.09906 |
| Heavy Atoms | 24 |
| Complexity | 418.0 |
Chemical Identifiers
| CAS Number | 356587-80-9 |
|---|---|
| SMILES | COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC |
| InChIKey | UTUWGOUHVLSVIJ-UHFFFAOYSA-N |
Product Overview
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide (CAS 356587-80-9), with molecular formula C17H17N3O3S and molecular weight 343.09906 g/mol. IUPAC: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide.
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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