Acetamide, N,N'-1,2-phenylenebis[2-[(2-aminophenyl)thio]-

Base Information

Chemical Name:Acetamide, N,N'-1,2-phenylenebis[2-[(2-aminophenyl)thio]-
CAS No.:511281-82-6
Molecular Formula:C₂₂H₂₂N₄O₂S₂
Molecular Weight:438.574
Hs Code.:
DSSTox Substance ID:DTXSID00402328
Wikidata:Q82205725
Mol file:511281-82-6.mol

Synonyms:Acetamide, N,N'-1,2-phenylenebis[2-[(2-aminophenyl)thio]-;511281-82-6;DTXSID00402328

Suppliers and Price of Acetamide, N,N'-1,2-phenylenebis[2-[(2-aminophenyl)thio]-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Acetamide, N,N'-1,2-phenylenebis[2-[(2-aminophenyl)thio]-

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:438.11841830
Heavy Atom Count:30
Complexity:517

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)N)SCC(=O)NC2=CC=CC=C2NC(=O)CSC3=CC=CC=C3N

Technology Process of Acetamide, N,N'-1,2-phenylenebis[2-[(2-aminophenyl)thio]-

There total 2 articles about Acetamide, N,N'-1,2-phenylenebis[2-[(2-aminophenyl)thio]- 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:

: 2810-42-6
N,N'-bis(chloroacetyl)-o-phenylenediamine

: 137-07-5
2-amino-benzenethiol

: 511281-82-6
2-(2-amino-phenylsulfanyl)-N-{2-[2-(2-amino-phenylsulfanyl)-acetylamino]-phenyl}-acetamide

Guidance literature:: With potassium hydroxide; In methanol; at 20 ℃;
DOI:10.1016/j.bmcl.2006.08.124

Reference yield:

: 95-54-5
1,2-diamino-benzene

: 511281-82-6
2-(2-amino-phenylsulfanyl)-N-{2-[2-(2-amino-phenylsulfanyl)-acetylamino]-phenyl}-acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: Et₃N / CH₂Cl₂

2: KOH / methanol / 20 °C

With potassium hydroxide; triethylamine; In methanol; dichloromethane;
DOI:10.1016/j.bmcl.2006.08.124