N-(6-Chloro-1H-benzo[D]imidazol-2-YL)acetamide

Base Information

Chemical Name:N-(6-Chloro-1H-benzo[D]imidazol-2-YL)acetamide
CAS No.:35642-74-1
Molecular Formula:C9H8 Cl N3 O
Molecular Weight:209.63
Hs Code.:2933990090
ChEMBL ID:CHEMBL186575
DSSTox Substance ID:DTXSID00522499
Nikkaji Number:J834.532E
Wikidata:Q82387818
Mol file:35642-74-1.mol

Synonyms:35642-74-1;N-(6-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETAMIDE;N-(6-CHLORO-1H-BENZO[D]IMDAZOL-2-YL)ACETAMIDE;N-(6-chloro-1H-benzimidazol-2-yl)acetamide;CHEMBL186575;SCHEMBL9893032;DTXSID00522499;MB05550;1H-Purine-2,6-diaminesulfate(2:1)monohydrate

Suppliers and Price of N-(6-Chloro-1H-benzo[D]imidazol-2-YL)acetamide

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

American Custom Chemicals Corporation
N-(6-CHLORO-1H-BENZO[D]IMDAZOL-2-YL)ACETAMIDE 98.00%
5MG
$ 497.07

Total 5 raw suppliers

Chemical Property of N-(6-Chloro-1H-benzo[D]imidazol-2-YL)acetamide

Chemical Property:

PKA:9.49±0.10(Predicted)
PSA：57.78000
Density:1.495±0.06 g/cm3(Predicted)
LogP:2.24770
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:209.0355896
Heavy Atom Count:14
Complexity:236

Purity/Quality:

97% ^*data from raw suppliers

N-(6-CHLORO-1H-BENZO[D]IMDAZOL-2-YL)ACETAMIDE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=NC2=C(N1)C=C(C=C2)Cl

Technology Process of N-(6-Chloro-1H-benzo[D]imidazol-2-YL)acetamide

There total 3 articles about N-(6-Chloro-1H-benzo[D]imidazol-2-YL)acetamide 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: 41.0%