3-(4-Chlorophenyl)-1-[[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-1-(2-methoxyethyl)urea

Base Information

• Chemical Name: 3-(4-Chlorophenyl)-1-[[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-1-(2-methoxyethyl)urea
• CAS No.: 5947-13-7
• Molecular Formula: C21H28ClN5O3S
• Molecular Weight: 465.9967
• DSSTox Substance ID: DTXSID90410937
• Wikidata: Q82217315

Synonyms:5947-13-7;3-(4-chlorophenyl)-1-[[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-1-(2-methoxyethyl)urea;DTXSID90410937

Chemical Property of 3-(4-Chlorophenyl)-1-[[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-1-(2-methoxyethyl)urea

Chemical Property:

• Vapor Pressure: 3.5E-17mmHg at 25°C
• Boiling Point: 657.9°Cat760mmHg
• Flash Point: 351.7°C
• Density: 1.313g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 465.1601386
• Heavy Atom Count: 31
• Complexity: 585

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1CCN(CC1)C(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=C(C=C3)Cl

Technology Process of 3-(4-Chlorophenyl)-1-[[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-1-(2-methoxyethyl)urea

There total 2 articles about 3-(4-Chlorophenyl)-1-[[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-1-(2-methoxyethyl)urea 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:

4-nitrobenzaldehdye (555-16-8) + 5-Nitro-2-aminophenol (121-88-0) → 2-Hydroxy-4-nitro-(p-nitrobenzylideno)-anilin (5947-13-7)

Guidance literature:

DOI:10.1039/jr9500001722

Reference yield:

→ 2-Hydroxy-4-nitro-(p-nitrobenzylideno)-anilin (5947-13-7)

Guidance literature:

2-Amino-5-nitrophenol, 4-Nitrobenzaldehyd, DMFA;

Reference yield:

2-Hydroxy-4-nitro-(p-nitrobenzylideno)-anilin (5947-13-7) + thorium tetrachloride (10026-08-1) → ThCl4 * 2 4-NO2-4-O2NC6H4-C7H5NO

Guidance literature:

In benzene; mixing the stoichiometric quantity of ThCl4 and the ligand in benzene;

upstream raw materials:

4-nitrobenzaldehdye

5-Nitro-2-aminophenol

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