Propanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-2-methyl-

Base Information

Chemical Name:Propanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-2-methyl-
CAS No.:65808-68-6
Molecular Formula:C20H20Cl2N2O3
Molecular Weight:407.2904
Hs Code.:
DSSTox Substance ID:DTXSID60215996
Wikidata:Q83092119
ChEMBL ID:CHEMBL90833

Synonyms:BRN 5147242;Propanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-2-methyl-;N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-2-methylpropanamide;65808-68-6;CHEMBL90833;DTXSID60215996;LS-119073

Suppliers and Price of Propanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-2-methyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Propanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-2-methyl-

Chemical Property:

Vapor Pressure:4.69E-16mmHg at 25°C
Boiling Point:635.6°C at 760 mmHg
Flash Point:338.2°C
Density:1.291g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:406.0850979
Heavy Atom Count:27
Complexity:555

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

Technology Process of Propanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-2-methyl-

There total 2 articles about Propanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-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: 91.7%

: 59180-41-5
4-chloro-2-(o-chlorobenzoyl)-N-methyl-N^α-glycinanilide hydrobromide

: 65808-68-6
N-({[4-Chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-isobutyramide

Guidance literature:: In N,N-dimethyl-formamide; for 3.5h; Ambient temperature;
DOI:10.1021/jm00133a006

Reference yield:

: 74601-56-2
4-chloro-2-(o-chlorobenzoyl)-N-methyl-N^α-(benzyloxycarbonyl)glycinanilide

: 65808-68-6
N-({[4-Chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-isobutyramide

Guidance literature:: Multi-step reaction with 2 steps

1: 97 percent / 20percent HBr / acetic acid / 1 h / Ambient temperature

2: 91.7 percent / dimethylformamide / 3.5 h / Ambient temperature

With hydrogen bromide; In acetic acid; N,N-dimethyl-formamide;
DOI:10.1021/jm00133a006