N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloroacetamide
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloroacetamide
Also Known As: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloroacetamide|N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-chloroacetamide|0800AF|N-(6-Acetylbenzo[d][1,3]dioxol-5-yl)-2-chloroacetamide|MS-7419|UPCMLD0ENAT5233962:001|Acetamide,N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloro-|acetamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloro-|N-(6-acetyl-1,3-dioxaindan-5-yl)-2-chloroacetamide|2'-acetyl-2-chloro-4',5'-methylenedioxyacetanilide|N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloro-acetamide|N-(6-Acetylbenzo[d]1,3-dioxolen-5-yl)-2-chloroacetamide|N-(6-acetyl(2H-benzo[d]1,3-dioxolen-5-yl))-2-chloroacetamide
| Molecular Formula | C11H10ClNO4 |
|---|---|
| Molecular Weight | 255.02983 g/mol |
| LogP | 1.7952 |
| Topological Polar Surface Area | 64.63 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 255.02983 |
| Monoisotopic Mass | 255.02983 |
| Heavy Atoms | 17 |
| Complexity | 486.60492 |
Chemical Identifiers
| CAS Number | 85590-94-9 |
|---|---|
| SMILES | CC(=O)C1=CC2=C(C=C1NC(=O)CCl)OCO2 |
Product Overview
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloroacetamide (CAS 85590-94-9), with molecular formula C11H10ClNO4 and molecular weight 255.02983 g/mol. IUPAC: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloroacetamide.