Benzamide, 4-chloro-N-methyl-N-(4-(phenylthio)phenyl)-

Base Information

Chemical Name:Benzamide, 4-chloro-N-methyl-N-(4-(phenylthio)phenyl)-
CAS No.:77711-71-8
Molecular Formula:C₂₀H₁₆ClNOS
Molecular Weight:353.872
Hs Code.:2930909090
DSSTox Substance ID:DTXSID20228340
Wikidata:Q83108314
ChEMBL ID:CHEMBL170695
Mol file:77711-71-8.mol

Synonyms:77711-71-8;BRN 5100842;Benzamide, 4-chloro-N-methyl-N-(4-(phenylthio)phenyl)-;4-Chloro-N-methyl-N-(4-(phenylthio)phenyl)benzamide;4-chloro-N-methyl-N-[4-(phenylsulfanyl)phenyl]benzamide;C20H16ClNOS;CHEMBL170695;C20-H16-Cl-N-O-S;DTXSID20228340;LS-26151

Suppliers and Price of Benzamide, 4-chloro-N-methyl-N-(4-(phenylthio)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
Packaging
price

American Custom Chemicals Corporation
4-CHLORO-N-METHYL-N-(4-(PHENYLTHIO)PHENYL)BENZAMIDE 95.00%
5MG
$ 505.55

Total 1 raw suppliers

Chemical Property of Benzamide, 4-chloro-N-methyl-N-(4-(phenylthio)phenyl)-

Chemical Property:

Vapor Pressure:1.93E-11mmHg at 25°C
Boiling Point:533°C at 760 mmHg
Flash Point:276.2°C
PSA：45.61000
Density:1.3g/cm³
LogP:5.76780
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:353.0641130
Heavy Atom Count:24
Complexity:396

Purity/Quality:: 4-CHLORO-N-METHYL-N-(4-(PHENYLTHIO)PHENYL)BENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C1=CC=C(C=C1)SC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Technology Process of Benzamide, 4-chloro-N-methyl-N-(4-(phenylthio)phenyl)-

There total 1 articles about Benzamide, 4-chloro-N-methyl-N-(4-(phenylthio)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: 58.0%