![N-(4-cyanophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide structure](/static/products/331/331967-01-2.png)
N-(4-cyanophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
N-(4-cyanophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Also Known As: Oprea1_038546|Oprea1_638699|NCGC00098700-01|AG-690/11766314|SR-01000080719-1|N-(4-cyanophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide|N-(4-cyanophenyl)-2-((5-methyl-1H-benzo[d]imidazol-2-yl)thio)acetamide|N-(4-cyanophenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide|N-(4-cyanophenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)thio]acetamide|N~1~-(4-CYANOPHENYL)-2-[(5-METHYL-1H-1,3-BENZIMIDAZOL-2-YL)SULFANYL]ACETAMIDE
| Molecular Formula | C17H14N4OS |
|---|---|
| Molecular Weight | 322.08884 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 107.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 322.08884 |
| Monoisotopic Mass | 322.08884 |
| Heavy Atoms | 23 |
| Complexity | 468.0 |
Chemical Identifiers
| CAS Number | 331967-01-2 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)C#N |
| InChIKey | FRYXGCKZERMKNX-UHFFFAOYSA-N |
Product Overview
N-(4-cyanophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide (CAS 331967-01-2), with molecular formula C17H14N4OS and molecular weight 322.08884 g/mol. IUPAC: N-(4-cyanophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide.
N-(4-cyanophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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