2-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide

Base Information

• Chemical Name: 2-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide
• CAS No.: 57841-61-9
• Molecular Formula: C₁₃H₁₀Cl₂N₂O
• Molecular Weight: 281.141
• DSSTox Substance ID: DTXSID00354439
• Wikidata: Q82132579
• ChEMBL ID: CHEMBL584420
• Mol file: 57841-61-9.mol

Synonyms:57841-61-9;2-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide;2-chloro-N-(3-chloro-2-methylphenyl)nicotinamide;GNF-Pf-923;ChemDiv3_000736;Oprea1_388008;CHEMBL584420;DTXSID00354439;HMS1475B10;STK412093;AKOS000153444;IDI1_019702;EU-0069445;FT-0664653;AK-968/11368786;SR-01000412577;SR-01000412577-1;BRD-K07422453-001-01-4

Chemical Property of 2-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide

Chemical Property:

• PSA: 45.48000
• LogP: 4.33310
• Storage Temp.: Refrigerator
• Solubility.: DMSO (Slightly), Methanol (Slightly, Heated)
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 280.0170183
• Heavy Atom Count: 18
• Complexity: 301

Purity/Quality:

99%, ^*data from raw suppliers

2-Chloro-N-(3-chloro-2-methylphenyl)nicotinamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC=C1Cl)NC(=O)C2=C(N=CC=C2)Cl
• Uses: 2-chloro-N-(3-chloro-2-methylphenyl)nicotinamide is an impurity of Clonixine (L488530). Clonixine is a nonsteroidal anti-inflammatory agent used as an analgesic.

Technology Process of 2-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide

There total 1 articles about 2-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide 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-Chloro-N-(3-chloro-2-methyl-phenyl)-nicotinamide (57841-61-9)

Guidance literature:

entspr. Nicotinsaeure, Amin;