N-(1H-benzimidazol-2-yl)-4-methoxybenzamide

Base Information

Chemical Name:N-(1H-benzimidazol-2-yl)-4-methoxybenzamide
CAS No.:55842-43-8
Molecular Formula:C₁₅H₁₃N₃O₂
Molecular Weight:267.287
Hs Code.:
DSSTox Substance ID:DTXSID001272991
Nikkaji Number:J3.328.524H
ChEMBL ID:CHEMBL1604245

Synonyms:N-(1H-benzimidazol-2-yl)-4-methoxybenzamide;CHEMBL1604245;55842-43-8;Oprea1_608897;MLS001177369;SCHEMBL11207978;DTXSID001272991;HMS2889P23;BDBM50067175;STK375356;AKOS001037657;SMR000591554;N-1H-Benzimidazol-2-yl-4-methoxybenzamide;N-(1H-Benzoimidazole-2-yl)-4-methoxybenzamide;EN300-23806807;N-(1H-1,3-benzodiazol-2-yl)-4-methoxybenzamide;N-(1H-Benzo[d]imidazol-2-yl)-4-methoxybenzamide;Z27666190

Suppliers and Price of N-(1H-benzimidazol-2-yl)-4-methoxybenzamide

Supply Marketing:

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

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Chemical Property of N-(1H-benzimidazol-2-yl)-4-methoxybenzamide

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:267.100776666
Heavy Atom Count:20
Complexity:342

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

Technology Process of N-(1H-benzimidazol-2-yl)-4-methoxybenzamide

There total 8 articles about N-(1H-benzimidazol-2-yl)-4-methoxybenzamide 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: 94.0%

: 1320358-34-6
C₁₅H₁₅N₃O₂S

: 55842-43-8
N-(1H-benzo[d]imidazole-2-yl)-4-methoxybenzamide

Guidance literature:: With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; at 20 ℃;
DOI:10.1016/j.tetlet.2011.05.146