![N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylacetamide structure](/static/products/3419/341973-52-2.webp)
N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylacetamide
N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylacetamide
Also Known As: BAS 00196641|AG-690/12763963|N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylacetamide|N'-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-phenylacetohydrazide|N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-phenylacetohydrazide|Phenyl-acetic acid (6-bromo-benzo[1,3]dioxol-5-ylmethylene)-hydrazide|N-[(1E)-2-(6-bromo(2H-benzo[d]1,3-dioxolen-5-yl))-1-azavinyl]-2-phenylacetamid e
| Molecular Formula | C16H13BrN2O3 |
|---|---|
| Molecular Weight | 360.01096 g/mol |
| LogP | 2.8706 |
| Topological Polar Surface Area | 59.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 360.01096 |
| Monoisotopic Mass | 360.01096 |
| Heavy Atoms | 22 |
| Complexity | 716.8309 |
Chemical Identifiers
| CAS Number | 341973-52-2 |
|---|---|
| SMILES | C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)CC3=CC=CC=C3)Br |
Product Overview
N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylacetamide (CAS 341973-52-2), with molecular formula C16H13BrN2O3 and molecular weight 360.01096 g/mol. IUPAC: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylacetamide.
N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylacetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »