2-(4-chlorophenyl)-4-hydroxy-1-[4-(methylsulfonyl)phenyl]-4-((4-chlorophenoxy)methyl]-4,5-dihydro-1H-imidazole

Base Information

Chemical Name:2-(4-chlorophenyl)-4-hydroxy-1-[4-(methylsulfonyl)phenyl]-4-((4-chlorophenoxy)methyl]-4,5-dihydro-1H-imidazole
CAS No.:177662-26-9
Molecular Formula:C23H20Cl2N2O4S
Molecular Weight:491.395
Hs Code.:
DSSTox Substance ID:DTXSID101111077

Synonyms:2-(4-chlorophenyl)-4-hydroxy-1-[4-(methylsulfonyl)phenyl]-4-((4-chlorophenoxy)methyl]-4,5-dihydro-1H-imidazole;2-(4-chlorophenyl)-4-hydroxy-1-[4-(methylsulfonyl)phenyl]-4-[(4-chlorophenoxy)methyl]-4,5-dihydro-1H-imidazole;SCHEMBL5594142;SRVXZVKXSWYGFZ-UHFFFAOYSA-N;DTXSID101111077;177662-26-9;4-[(4-Chlorophenoxy)methyl]-2-(4-chlorophenyl)-4,5-dihydro-1-[4-(methylsulfonyl)phenyl]-1H-imidazol-4-ol

Suppliers and Price of 2-(4-chlorophenyl)-4-hydroxy-1-[4-(methylsulfonyl)phenyl]-4-((4-chlorophenoxy)methyl]-4,5-dihydro-1H-imidazole

Supply Marketing:

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

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Chemical Property of 2-(4-chlorophenyl)-4-hydroxy-1-[4-(methylsulfonyl)phenyl]-4-((4-chlorophenoxy)methyl]-4,5-dihydro-1H-imidazole

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:490.0520837
Heavy Atom Count:32
Complexity:765

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CS(=O)(=O)C1=CC=C(C=C1)N2CC(N=C2C3=CC=C(C=C3)Cl)(COC4=CC=C(C=C4)Cl)O

Technology Process of 2-(4-chlorophenyl)-4-hydroxy-1-[4-(methylsulfonyl)phenyl]-4-((4-chlorophenoxy)methyl]-4,5-dihydro-1H-imidazole

There total 5 articles about 2-(4-chlorophenyl)-4-hydroxy-1-[4-(methylsulfonyl)phenyl]-4-((4-chlorophenoxy)methyl]-4,5-dihydro-1H-imidazole 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: 35.0%