1-[1-(3,4-Dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Base Information

Chemical Name:1-[1-(3,4-Dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
CAS No.:5727-30-0
Molecular Formula:C₁₄H₂₂N₄OS
Molecular Weight:294.421
Hs Code.:
DSSTox Substance ID:DTXSID60411350
Wikidata:Q82217983

Synonyms:5727-30-0;1-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone;DTXSID60411350

Suppliers and Price of 1-[1-(3,4-Dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Supply Marketing:

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

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Chemical Property of 1-[1-(3,4-Dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Chemical Property:

Vapor Pressure:2.35E-17mmHg at 25°C
Boiling Point:661.2°Cat760mmHg
Flash Point:353.7°C
Density:1.39g/cm³
XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:487.0524180
Heavy Atom Count:32
Complexity:640

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)OC

Technology Process of 1-[1-(3,4-Dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

There total 1 articles about 1-[1-(3,4-Dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone 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: