![2-((5-methyl-1H-benzo[d]imidazol-2-yl)thio)-N-phenylacetamide structure](/static/products/3319/331966-85-9.webp)
2-((5-methyl-1H-benzo[d]imidazol-2-yl)thio)-N-phenylacetamide
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
Also Known As: Enamine_002094|Oprea1_539912|Oprea1_865593|2-((5-methyl-1H-benzo[d]imidazol-2-yl)thio)-N-phenylacetamide|2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-phenylacetamide|AG-690/11763247|2-(5-methylbenzimidazol-2-ylthio)-N-phenylacetamide|2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide|2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide|F1501-0106
| Molecular Formula | C16H15N3OS |
|---|---|
| Molecular Weight | 297.0936 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 83.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 297.0936 |
| Monoisotopic Mass | 297.0936 |
| Heavy Atoms | 21 |
| Complexity | 359.0 |
Chemical Identifiers
| CAS Number | 331966-85-9 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3 |
| InChIKey | XSXDKUAJMHOYCY-UHFFFAOYSA-N |
Product Overview
2-((5-methyl-1H-benzo[d]imidazol-2-yl)thio)-N-phenylacetamide (CAS 331966-85-9), with molecular formula C16H15N3OS and molecular weight 297.0936 g/mol. IUPAC: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide.
2-((5-methyl-1H-benzo[d]imidazol-2-yl)thio)-N-phenylacetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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