2-Chloro-N-[(3-chlorophenyl)carbamoyl]acetamide

Base Information

• Chemical Name: 2-Chloro-N-[(3-chlorophenyl)carbamoyl]acetamide
• CAS No.: 58351-86-3
• Molecular Formula: C9H8Cl2N2O2
• Molecular Weight: 247.081
• DSSTox Substance ID: DTXSID10504423
• Wikidata: Q82358913

Synonyms:58351-86-3;2-Chloro-N-[(3-chlorophenyl)carbamoyl]acetamide;DTXSID10504423

Chemical Property of 2-Chloro-N-[(3-chlorophenyl)carbamoyl]acetamide

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 245.9962829
• Heavy Atom Count: 15
• Complexity: 248

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)Cl)NC(=O)NC(=O)CCl

Technology Process of 2-Chloro-N-[(3-chlorophenyl)carbamoyl]acetamide

There total 4 articles about 2-Chloro-N-[(3-chlorophenyl)carbamoyl]acetamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

2-chloroacetylisocyanate (4461-30-7) + 3-chloro-aniline (108-42-9) → 1-chloroacetyl-3-(3-chloro-phenyl)-urea (58351-86-3)

Guidance literature:

In dichloromethane; at 20 ℃;

DOI:10.1016/j.bmcl.2016.06.053

Reference yield:

Oxalamide (471-46-5) + 3-chloro-aniline (108-42-9) + Chloroacetamide (79-07-2) → 1-chloroacetyl-3-(3-chloro-phenyl)-urea (58351-86-3)

Guidance literature:

In dichloromethane; at 0 ℃; for 6h; Reflux;

DOI:10.1248/cpb.c19-00359

Reference yield:

oxalyl dichloride (79-37-8) + 3-chloro-aniline (108-42-9) + Chloroacetamide (79-07-2) → 1-chloroacetyl-3-(3-chloro-phenyl)-urea (58351-86-3)

Guidance literature:

In 1,2-dichloro-ethane; at 90 ℃;

DOI:10.1134/S1068162021060157

upstream raw materials:

(3-chlorophenyl)urea

chloroacetyl chloride

2-chloroacetylisocyanate

3-chloro-aniline

Downstream raw materials:

2-[5-(4-chloro-phenoxymethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3-chloro-phenylcarbamoyl)-acetamide

1-(3-Chloro-phenyl)-3-{2-[1-(4-chloro-phenyl)-1H-tetrazol-5-ylsulfanyl]-acetyl}-urea

1-(3-Chloro-phenyl)-3-[2-(6,8-dibromo-4-oxo-3-o-tolyl-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetyl]-urea

1-(3-Chloro-phenyl)-3-{2-[6,8-dibromo-3-(4-methoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetyl}-urea

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