4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Base Information

Chemical Name:4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxamide
CAS No.:5871-66-9
Molecular Formula:C14H12 N2 O S
Molecular Weight:256.328
Hs Code.:
DSSTox Substance ID:DTXSID90386845

Synonyms:438486-40-9;F1011-1864;4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxamide;5871-66-9;DTXSID90386845;AKOS024602507;4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Suppliers and Price of 4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxamide

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 1 raw suppliers

Chemical Property of 4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.6g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:434.98077
Heavy Atom Count:25
Complexity:571

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(NC(=S)N1)C2=CC(=CC=C2)Br)C(=O)NC3=CC=CC=C3Cl

Technology Process of 4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxamide

There total 1 articles about 4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxamide 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: 66.0%

: 1126-74-5
3-(pyridin-3-yl)acrylic acid

: 137-07-5
2-amino-benzenethiol

: 5871-66-9
2,3-Dihydro-2-(3-pyridyl)<1,5>benzothiazepin-4(5H)-one

Guidance literature:: at 170 ℃; for 6h;

Reference yield: 60.0%

: 5871-66-9
2,3-Dihydro-2-(3-pyridyl)<1,5>benzothiazepin-4(5H)-one

: 1233093-32-7
C₂₁H₁₈N₂OS

Guidance literature:: 2,3-Dihydro-2-(3-pyridyl)<1,5>benzothiazepin-4(5H)-one; With sodium hydride; In N,N-dimethyl-formamide; at -10 ℃; for 0.5h;

benzyl halide; In N,N-dimethyl-formamide; at -10 ℃;
DOI:10.1016/j.ejmech.2012.09.021