Methanone, (5-chloro-2-((2-(1H-imidazol-2-ylthio)ethyl)amino)phenyl)phenyl-

Base Information

Chemical Name:Methanone, (5-chloro-2-((2-(1H-imidazol-2-ylthio)ethyl)amino)phenyl)phenyl-
CAS No.:128433-28-3
Molecular Formula:C₁₈H₁₆ClN₃OS
Molecular Weight:357.864
Hs Code.:
DSSTox Substance ID:DTXSID30155890
Wikidata:Q83023880

Synonyms:1-(2-Imidazolylthio)-2-((2-benzoyl-4-chloro)anilino)ethane;Methanone, (5-chloro-2-((2-(1H-imidazol-2-ylthio)ethyl)amino)phenyl)phenyl-;(5-Chloro-2-((2-(1H-imidazol-2-ylthio)ethyl)amino)phenyl)phenylmethanone;128433-28-3;C18H16ClN3OS;SCHEMBL9483617;DTXSID30155890;C18-H16-Cl-N3-O-S;LS-91160

Suppliers and Price of Methanone, (5-chloro-2-((2-(1H-imidazol-2-ylthio)ethyl)amino)phenyl)phenyl-

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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price

Total 3 raw suppliers

Chemical Property of Methanone, (5-chloro-2-((2-(1H-imidazol-2-ylthio)ethyl)amino)phenyl)phenyl-

Chemical Property:

Vapor Pressure:1.71E-15mmHg at 25°C
Boiling Point:624°C at 760 mmHg
Flash Point:331.2°C
Density:1.37g/cm³
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:357.0702610
Heavy Atom Count:24
Complexity:406

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NCCSC3=NC=CN3

Technology Process of Methanone, (5-chloro-2-((2-(1H-imidazol-2-ylthio)ethyl)amino)phenyl)phenyl-

There total 1 articles about Methanone, (5-chloro-2-((2-(1H-imidazol-2-ylthio)ethyl)amino)phenyl)phenyl- 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: