Propanamide, N-(aminocarbonyl)-2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-

Base Information

• Chemical Name: Propanamide, N-(aminocarbonyl)-2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-
• CAS No.: 70920-10-4
• Molecular Formula: C18H17ClN2O4
• Molecular Weight: 360.7916
• DSSTox Substance ID: DTXSID40221156
• Wikidata: Q83098798
• Mol file: 70920-10-4.mol

Synonyms:ITA 374;Propanamide, N-(aminocarbonyl)-2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-;N-2-(p-(p'-Chlorobenzoyl)phenoxy)-2-methylpropionylurea;N-(Aminocarbonyl)-2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanamide;70920-10-4;SCHEMBL11260925;DTXSID40221156;LS-119001

Chemical Property of Propanamide, N-(aminocarbonyl)-2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.305g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 360.0876847
• Heavy Atom Count: 25
• Complexity: 507

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C(=O)NC(=O)N)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Technology Process of Propanamide, N-(aminocarbonyl)-2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-

There total 1 articles about Propanamide, N-(aminocarbonyl)-2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl- 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: 60.0%

2-[4-(4-chlorobenzoyl)-phenoxy]-2-methylpropionyl chloride (65178-90-7) + urea (57-13-6) → N-2--2-methylpropionylurea (70920-10-4)

Guidance literature:

In benzene; for 12h; Heating;

Reference yield: 40.0%

morpholine (110-91-8,99108-56-2) + formaldehyd (50-00-0,30525-89-4,61233-19-0) + N-2--2-methylpropionylurea (70920-10-4) → N-2--2-methylpropionyl-N'-MMU (70970-56-8)

Guidance literature:

In 1,4-dioxane; water; for 10h; Heating;

upstream raw materials:

2-[4-(4-chlorobenzoyl)-phenoxy]-2-methylpropionyl chloride

urea

Downstream raw materials:

N-2--2-methylpropionyl-N'-MMU