![2-[4-((1E)-3-amino-2-cyano-3-thioxoprop-1-enyl)-2-methoxyphenoxy]acetamide structure](/static/products/836/836664-75-6.png)
2-[4-((1E)-3-amino-2-cyano-3-thioxoprop-1-enyl)-2-methoxyphenoxy]acetamide
2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]-2-methoxyphenoxy]acetamide
Also Known As: SR-01000300029-1|2-[4-(3-amino-2-cyano-3-thioxo-1-propen-1-yl)-2-methoxyphenoxy]acetamide|(E)-2-(4-(3-amino-2-cyano-3-thioxoprop-1-en-1-yl)-2-methoxyphenoxy)acetamide|2-[4-((1E)-3-amino-2-cyano-3-thioxoprop-1-enyl)-2-methoxyphenoxy]acetamide|2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]-2-methoxyphenoxy]acetamide|2-{4-[(1E)-3-amino-2-cyano-3-thioxoprop-1-en-1-yl]-2-methoxyphenoxy}acetamide
| Molecular Formula | C13H13N3O3S |
|---|---|
| Molecular Weight | 291.06775 g/mol |
| LogP | 0.75238 |
| Topological Polar Surface Area | 111.36 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 291.06775 |
| Monoisotopic Mass | 291.06775 |
| Heavy Atoms | 20 |
| Complexity | 605.3692 |
Chemical Identifiers
| CAS Number | 836664-75-6 |
|---|---|
| SMILES | COC1=C(C=CC(=C1)/C=C(\C#N)/C(=S)N)OCC(=O)N |
Product Overview
2-[4-((1E)-3-amino-2-cyano-3-thioxoprop-1-enyl)-2-methoxyphenoxy]acetamide (CAS 836664-75-6), with molecular formula C13H13N3O3S and molecular weight 291.06775 g/mol. IUPAC: 2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]-2-methoxyphenoxy]acetamide.