8-Bromo-6-(2-chlorophenyl)-1-(5-methyl-4-imidazolyl)-4H-s-triazolo(4,3-a)-1,4-benzodiazepine

Base Information

Chemical Name:8-Bromo-6-(2-chlorophenyl)-1-(5-methyl-4-imidazolyl)-4H-s-triazolo(4,3-a)-1,4-benzodiazepine
CAS No.:117267-51-3
Molecular Formula:C₂₀H₁₄BrClN₆
Molecular Weight:453.728
Hs Code.:
Mol file:117267-51-3.mol

Synonyms:8-Bromo-6-(2-chlorophenyl)-1-(5-methyl-4-imidazolyl)-4H-s-triazolo(4,3-a)-1,4-benzodiazepine;BRN 4590293;117267-51-3;4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-bromo-6-(2-chlorophenyl)-1-(5-methyl-1H-imidazol-4-yl)-;8-bromo-6-(2-chlorophenyl)-1-(5-methyl-1H-imidazol-4-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine;Oprea1_172440;AE-641/30155040

Suppliers and Price of 8-Bromo-6-(2-chlorophenyl)-1-(5-methyl-4-imidazolyl)-4H-s-triazolo(4,3-a)-1,4-benzodiazepine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 8-Bromo-6-(2-chlorophenyl)-1-(5-methyl-4-imidazolyl)-4H-s-triazolo(4,3-a)-1,4-benzodiazepine

Chemical Property:

Vapor Pressure:4.63E-10mmHg at 25°C
Boiling Point:498.2°Cat760mmHg
Flash Point:255.1°C
PSA：70.69000
Density:1.69g/cm³
LogP:2.16620
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:452.01518
Heavy Atom Count:28
Complexity:605

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N=CN1)C2=NN=C3N2C4=C(C=C(C=C4)Br)C(=NC3)C5=CC=CC=C5Cl

Technology Process of 8-Bromo-6-(2-chlorophenyl)-1-(5-methyl-4-imidazolyl)-4H-s-triazolo(4,3-a)-1,4-benzodiazepine

There total 1 articles about 8-Bromo-6-(2-chlorophenyl)-1-(5-methyl-4-imidazolyl)-4H-s-triazolo(4,3-a)-1,4-benzodiazepine 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: 60.0%