Acetamide, N-(3-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)phenyl)-

Base Information

Chemical Name:Acetamide, N-(3-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)phenyl)-
CAS No.:125827-88-5
Molecular Formula:C₂₀H₁₇ClN₆O
Molecular Weight:392.848
Hs Code.:
ChEMBL ID:CHEMBL29555
DSSTox Substance ID:DTXSID00925300
Nikkaji Number:J294.156B
Wikidata:Q82899601
Mol file:125827-88-5.mol

Synonyms:125827-88-5;N-(3-((9-Benzyl-2-chloro-9H-purin-6-yl)amino)phenyl)acetamide;Acetamide, N-(3-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)phenyl)-;Acetamide, N-[3-[[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]amino]phenyl]-;N-{3-[(9-benzyl-2-chloro-9H-purin-6-yl)amino]phenyl}acetamide;CHEMBL29555;DTXSID00925300;N-[3-[(9-benzyl-2-chloro-purin-6-yl)amino]phenyl]acetamide;N-{3-[(9-Benzyl-2-chloro-9H-purin-6-yl)amino]phenyl}ethanimidic acid

Suppliers and Price of Acetamide, N-(3-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)phenyl)-

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
Packaging
price

Total 4 raw suppliers

Chemical Property of Acetamide, N-(3-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)phenyl)-

Chemical Property:

Density:1.4g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:392.1152369
Heavy Atom Count:28
Complexity:531

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=CC(=C1)NC2=C3C(=NC(=N2)Cl)N(C=N3)CC4=CC=CC=C4

Technology Process of Acetamide, N-(3-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)phenyl)-

There total 1 articles about Acetamide, N-(3-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)phenyl)- 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: 53.0%