![2-[(5-Methoxy-1H-1,3-benzodiazol-2-YL)sulfanyl]-N-phenylacetamide structure](/static/products/3565/356587-72-9.webp)
2-[(5-Methoxy-1H-1,3-benzodiazol-2-YL)sulfanyl]-N-phenylacetamide
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
Also Known As: CBMicro_010219|Oprea1_817386|BIM-0009935.P001|SR-01000225751-1|2-(5-methoxybenzimidazol-2-ylthio)-N-phenylacetamide|2-[(5-METHOXY-1H-1,3-BENZODIAZOL-2-YL)SULFANYL]-N-PHENYLACETAMIDE|2-(5-Methoxy-1H-benzo[d]imidazol-2-ylthio)-N-phenylacetamide|2-[(5-methoxy-1H-benzimidazol-2-yl)thio]-N-phenylacetamide|2-((5-methoxy-1H-benzo[d]imidazol-2-yl)thio)-N-phenylacetamide|2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide|2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
| Molecular Formula | C16H15N3O2S |
|---|---|
| Molecular Weight | 313.0885 g/mol |
| LogP | 3.3023 |
| Topological Polar Surface Area | 67.01 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 313.0885 |
| Monoisotopic Mass | 313.0885 |
| Heavy Atoms | 22 |
| Complexity | 786.44507 |
Chemical Identifiers
| CAS Number | 356587-72-9 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3 |
Product Overview
2-[(5-Methoxy-1H-1,3-benzodiazol-2-YL)sulfanyl]-N-phenylacetamide (CAS 356587-72-9), with molecular formula C16H15N3O2S and molecular weight 313.0885 g/mol. IUPAC: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide.
2-[(5-Methoxy-1H-1,3-benzodiazol-2-YL)sulfanyl]-N-phenylacetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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