Benzamide, N-(3-(4-bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

Base Information

Chemical Name:Benzamide, N-(3-(4-bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-
CAS No.:74101-27-2
Molecular Formula:C₂₅H₁₇BrN₄OS
Molecular Weight:501.406
Hs Code.:
DSSTox Substance ID:DTXSID50225029
Wikidata:Q83103910
Mol file:74101-27-2.mol

Synonyms:74101-27-2;BRN 1183496;Benzamide, N-(3-(4-bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-;N-(3-(4-Bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)benzamide;N-[3-(4-Bromophenyl)-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-5-yl]benzamide;N-(3-(4-Bromophenyl)-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5-yl)benzamide;C25H17BrN4OS;DTXSID50225029;C25-H17-Br-N4-O-S;LS-25907

Suppliers and Price of Benzamide, N-(3-(4-bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

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 Benzamide, N-(3-(4-bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

Chemical Property:

PSA：88.05000
Density:1.46g/cm³
LogP:6.75060
XLogP3:6.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:500.03064
Heavy Atom Count:32
Complexity:619

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Br)NC(=O)C5=CC=CC=C5

Technology Process of Benzamide, N-(3-(4-bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

There total 4 articles about Benzamide, N-(3-(4-bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)- 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:

: 34176-52-8
2-hydrazino-4-phenylthiazole

: 74101-27-2
N-[5-(4-bromo-phenyl)-2-(4-phenyl-thiazol-2-yl)-2H-pyrazol-3-yl]-benzamide

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol / 0.67 h / Heating

2: aq. NaOH

With sodium hydroxide; In ethanol;

Reference yield:

: 70-11-1
α-bromoacetophenone

: 74101-27-2
N-[5-(4-bromo-phenyl)-2-(4-phenyl-thiazol-2-yl)-2H-pyrazol-3-yl]-benzamide

Guidance literature:: Multi-step reaction with 2 steps

1: AcOH / ethanol / 2 h / Heating

2: aq. NaOH

With sodium hydroxide; acetic acid; In ethanol;

Reference yield:

: 4592-94-3
3-(4-bromophenyl)-3-oxopropanenitrile

: 74101-27-2
N-[5-(4-bromo-phenyl)-2-(4-phenyl-thiazol-2-yl)-2H-pyrazol-3-yl]-benzamide

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol / 0.67 h / Heating

2: aq. NaOH

With sodium hydroxide; In ethanol;