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

Base Information

Chemical Name:N-(1H-benzimidazol-2-yl)-4-methylbenzamide
CAS No.:55842-44-9
Molecular Formula:C₁₅H₁₃N₃O
Molecular Weight:251.288
Hs Code.:
DSSTox Substance ID:DTXSID701322139
Nikkaji Number:J2.981.073G
ChEMBL ID:CHEMBL1427072

Synonyms:N-(1H-benzimidazol-2-yl)-4-methylbenzamide;CHEMBL1427072;N-(1H-1,3-benzodiazol-2-yl)-4-methylbenzamide;55842-44-9;Oprea1_834872;MLS001233635;SCHEMBL11706816;DTXSID701322139;HMS2899B12;BDBM50061571;STK375394;AKOS001353982;SMR000591559;N-(1H-Benzoimidazole-2-yl)-4-methylbenzamide;EN300-16647543;N~1~-(1H-1,3-benzimidazol-2-yl)-4-methylbenzamide;Z27666234

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

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-methylbenzamide

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:251.105862047
Heavy Atom Count:19
Complexity:325

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

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

There total 5 articles about N-(1H-benzimidazol-2-yl)-4-methylbenzamide 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: 95.0%

: 1-(4'-methylphenyl)carbonyl-3-(2'-aminophenyl)thiourea

: 55842-44-9
N-(1H-benzo[d]imidazole-2-yl)-4-methylbenzamide

Guidance literature:: With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; at 20 ℃; for 0.166667h;
DOI:10.1016/j.tetlet.2011.05.146