2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide

Base Information

• Chemical Name: 2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide
• CAS No.: 5498-78-2
• Molecular Formula: C19H16Cl2N2OS2
• Molecular Weight: 282.429
• DSSTox Substance ID: DTXSID70411068
• Wikidata: Q82217526

Synonyms:5498-78-2;2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide;DTXSID70411068

Chemical Property of 2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.42g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 422.0081109
• Heavy Atom Count: 26
• Complexity: 485

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)NC(=O)CSC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)C

Technology Process of 2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide

There total 6 articles about 2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)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: 89.0%

1,7-heptandiol (629-30-1) + aniline (62-53-3) → PhNH(CH2)7NHPh (5498-78-2)

Guidance literature:

With Pt-Sn/γ-Al2O3; In o-xylene; at 145 ℃; for 24h; Inert atmosphere;

DOI:10.1016/j.tetlet.2011.10.100

Reference yield: 30.0%

1,7-heptandiol (629-30-1) + aniline (62-53-3) → PhNH(CH2)7OH (1353055-70-5) + PhNH(CH2)7NHPh (5498-78-2) + 1-phenyloctahydroazocine (131998-76-0)

Guidance literature:

With γ-Al2O3 supported Pt-Sn; In o-xylene; at 175 ℃; for 48h; Inert atmosphere;

DOI:10.1002/chem.201101725

Reference yield:

1 ,6-dibromohexane (629-03-8) + aniline (62-53-3) → PhNH(CH2)7NHPh (5498-78-2)

Guidance literature:

DOI:10.1021/ja01592a026

upstream raw materials:

2,8-dianilino-nonanedioic acid

1 ,6-dibromohexane

aniline

1,7-heptandiol

Downstream raw materials:

N,N'-heptanediyl-bis-acetanilide

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