4-[(4-chlorobenzyl)(methylsulfonyl)amino]-N-(4-methoxyphenyl)benzamide

Base Information

Chemical Name:4-[(4-chlorobenzyl)(methylsulfonyl)amino]-N-(4-methoxyphenyl)benzamide
CAS No.:5734-72-5
Molecular Formula:C22H21ClN2O4S
Molecular Weight:444.9311
Hs Code.:
DSSTox Substance ID:DTXSID00360414
Wikidata:Q82142144
Mol file:5734-72-5.mol

Synonyms:ZINC00843102;Cambridge id 5734725;Oprea1_451669;Oprea1_626104;DTXSID00360414;STL086493;AKOS000600551;4-[(4-chlorobenzyl)(methylsulfonyl)amino]-N-(4-methoxyphenyl)benzamide

Suppliers and Price of 4-[(4-chlorobenzyl)(methylsulfonyl)amino]-N-(4-methoxyphenyl)benzamide

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

Matrix Scientific
2-(Cyclopropylamino)-6-methylpyrimidin-4(3H)-one
1g
$ 210.00

Matrix Scientific
2-(Cyclopropylamino)-6-methylpyrimidin-4(3H)-one
500mg
$ 168.00

Matrix Scientific
2-(Cyclopropylamino)-6-methylpyrimidin-4(3H)-one
5g
$ 735.00

Crysdot
2-(Cyclopropylamino)-6-methylpyrimidin-4(3H)-one 97%
5g
$ 470.00

Total 3 raw suppliers

Chemical Property of 4-[(4-chlorobenzyl)(methylsulfonyl)amino]-N-(4-methoxyphenyl)benzamide

Chemical Property:

PSA：87.58000
Density:1.373g/cm³
LogP:6.03190
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:444.0910560
Heavy Atom Count:30
Complexity:645

Purity/Quality:: 2-(Cyclopropylamino)-6-methylpyrimidin-4(3H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Technology Process of 4-[(4-chlorobenzyl)(methylsulfonyl)amino]-N-(4-methoxyphenyl)benzamide

There total 1 articles about 4-[(4-chlorobenzyl)(methylsulfonyl)amino]-N-(4-methoxyphenyl)benzamide 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: