2-(3-Benzoylphenyl)-N-(2-thiazolyl)propionamide

Base Information

Chemical Name:2-(3-Benzoylphenyl)-N-(2-thiazolyl)propionamide
CAS No.:59512-34-4
Molecular Formula:C₁₉H₁₆N₂O₂S
Molecular Weight:336.414
Hs Code.:
DSSTox Substance ID:DTXSID50974929
Nikkaji Number:J87.417E
Mol file:59512-34-4.mol

Synonyms:2-(3-Benzoylphenyl)-N-(2-thiazolyl)propionamide;59512-34-4;BRN 0560384;Propionamide, 2-(3-benzoylphenyl)-N-(2-thiazolyl)-;SCHEMBL1821711;DTXSID50974929;LS-124050;Benzeneacetamide, 3-benzoyl-.alpha.-methyl-N-2-thiazolyl-;2-(3-Benzoylphenyl)-N-(1,3-thiazol-2-yl)propanimidic acid

Suppliers and Price of 2-(3-Benzoylphenyl)-N-(2-thiazolyl)propionamide

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
2-(3-BENZOYLPHENYL)-N-(2-THIAZOLYL)PROPIONAMIDE 95.00%
5MG
$ 498.16

Total 4 raw suppliers

Chemical Property of 2-(3-Benzoylphenyl)-N-(2-thiazolyl)propionamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：90.79000
Density:1.287g/cm³
LogP:4.76580
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:336.09324893
Heavy Atom Count:24
Complexity:451

Purity/Quality:

99% ^*data from raw suppliers

2-(3-BENZOYLPHENYL)-N-(2-THIAZOLYL)PROPIONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=NC=CS3

Technology Process of 2-(3-Benzoylphenyl)-N-(2-thiazolyl)propionamide

There total 2 articles about 2-(3-Benzoylphenyl)-N-(2-thiazolyl)propionamide 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: