4-(1H-Benzimidazol-2-ylmethoxy)-N'-((1E)-2-furylmethylene)benzohydrazide

Base Information

Chemical Name:4-(1H-Benzimidazol-2-ylmethoxy)-N'-((1E)-2-furylmethylene)benzohydrazide
CAS No.:73418-63-0
Molecular Formula:C₂₀H₁₆N₄O₃
Molecular Weight:360.372
Hs Code.:
NSC Number:348965
UNII:LR9P6LV2DB

Synonyms:LR9P6LV2DB;73418-63-0;UNII-LR9P6LV2DB;NSC348965;NSC 348965;4-(1H-Benzimidazol-2-ylmethoxy)-N'-((1E)-2-furylmethylene)benzohydrazide;NSC-348965;4-(1H-Benzimidazol-2-ylmethoxy)-N'-[(1E)-2-furylmethylene]benzohydrazide;SCHEMBL18399412;4-(1H-benzimidazol-2-ylmethoxy)-N-[(E)-2-furylmethyleneamino]benzamide;BENZOIC ACID, 4-(1H-BENZIMIDAZOL-2-YLMETHOXY)-, 2-(2-FURANYLMETHYLENE)HYDRAZIDE

Suppliers and Price of 4-(1H-Benzimidazol-2-ylmethoxy)-N'-((1E)-2-furylmethylene)benzohydrazide

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
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Total 7 raw suppliers

Chemical Property of 4-(1H-Benzimidazol-2-ylmethoxy)-N'-((1E)-2-furylmethylene)benzohydrazide

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:360.12224039
Heavy Atom Count:27
Complexity:521

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)C(=O)NN=CC4=CC=CO4
Isomeric SMILES:C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)C(=O)N/N=C/C4=CC=CO4

Technology Process of 4-(1H-Benzimidazol-2-ylmethoxy)-N'-((1E)-2-furylmethylene)benzohydrazide

There total 1 articles about 4-(1H-Benzimidazol-2-ylmethoxy)-N'-((1E)-2-furylmethylene)benzohydrazide 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: