N-(4-fluorophenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide

Base Information

Chemical Name:N-(4-fluorophenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide
CAS No.:6046-23-7
Molecular Formula:C18H20FN3OS
Molecular Weight:345.4343
Hs Code.:
DSSTox Substance ID:DTXSID40975869
Wikidata:Q82960581
ChEMBL ID:CHEMBL1373574

Synonyms:N-(4-fluorophenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide;MLS001211193;SMR000519130;4-(2-Methoxy-phenyl)-piperazine-1-carbothioic acid (4-fluoro-phenyl)-amide;6046-23-7;N-(4-fluorophenyl)-4-(2-methoxyphenyl)-1-piperazinecarbothioamide;CBMicro_042112;Oprea1_347320;cid_776634;CHEMBL1373574;BDBM63982;DTXSID40975869;HMS2817F21;STK004742;AKOS000663550;BIM-0042175.P001;A832953

Suppliers and Price of N-(4-fluorophenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide

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 0 raw suppliers

Chemical Property of N-(4-fluorophenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide

Chemical Property:

Vapor Pressure:2.8E-09mmHg at 25°C
Boiling Point:477.5°Cat760mmHg
Flash Point:242.6°C
Density:1.291g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:345.13111161
Heavy Atom Count:24
Complexity:409

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=C(C=C3)F

Technology Process of N-(4-fluorophenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide

There total 1 articles about N-(4-fluorophenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide 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: