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

Base Information

Chemical Name:Butanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-
CAS No.:74834-03-0
Molecular Formula:C20H20 Cl2 N2 O3
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID40225811
Wikidata:Q83104971
ChEMBL ID:CHEMBL327685
Mol file:74834-03-0.mol

Synonyms:BRN 5147259;Butanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-;74834-03-0;N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)butanamide;CHEMBL327685;DTXSID40225811;LS-45420

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

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 2 raw suppliers

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

Chemical Property:

Vapor Pressure:2.38E-16mmHg at 25°C
Boiling Point:641.5°C at 760 mmHg
Flash Point:341.8°C
PSA：69.97000
Density:1.292g/cm³
LogP:4.94380
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:406.0850979
Heavy Atom Count:27
Complexity:543

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 2 articles about Butanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)- 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: 85.6%

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

: 74834-03-0
N-({[4-Chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-butyramide

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

: 74834-03-0
N-({[4-Chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-butyramide

Guidance literature:: Multi-step reaction with 2 steps

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

2: 85.6 percent / dimethylformamide / 3.5 h / Ambient temperature

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