N(1),N(3)-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoroisophthalamide

Base Information

Chemical Name:N(1),N(3)-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoroisophthalamide
CAS No.:21696-07-1
Molecular Formula:C₂₆H₂₃FN₆O₂
Molecular Weight:470.506
Hs Code.:
NSC Number:70706
DSSTox Substance ID:DTXSID00176077
Wikidata:Q83046408

Synonyms:NSC70706;21696-07-1;NSC 70706;N(1),N(3)-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoroisophthalamide;DTXSID00176077;NSC-70706;Isophthalanilide, 4-fluoro-4,4''-di-2-imidazolin-2-yl-;1, N,N'-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoro-,;1, 3-Benzenedicarboxamide, N,N'-bis(4, 5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoro-;N~1~,N~3~-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoroisophthalamide;N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-fluoro-benzene-1,3-dicarboxamide

Suppliers and Price of N(1),N(3)-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoroisophthalamide

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 3 raw suppliers

Chemical Property of N(1),N(3)-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoroisophthalamide

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:470.18665216
Heavy Atom Count:35
Complexity:832

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)C(=O)NC4=CC=C(C=C4)C5=NCCN5

Technology Process of N(1),N(3)-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoroisophthalamide

There total 1 articles about N(1),N(3)-Bis(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-4-fluoroisophthalamide 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: