N-(5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide

Base Information

• Chemical Name: N-(5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide
• CAS No.: 6179-30-2
• Molecular Formula: C₉H₇BrS
• Molecular Weight: 227.125
• DSSTox Substance ID: DTXSID50409468
• Wikidata: Q82215292

Synonyms:N-(5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide;392244-73-4;F0326-1156;N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide;Oprea1_059992;DTXSID50409468;AKOS024575645;AB00667480-01

Chemical Property of N-(5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.438g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 353.01975
• Heavy Atom Count: 20
• Complexity: 320

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CC)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br

Technology Process of N-(5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide

There total 1 articles about N-(5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide 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:

benzothiophene-6-methanol (6179-28-8) → 6-bromomethylbenzo[b]thiophene (6179-30-2)

Guidance literature:

With phosphorus(V) oxybromide; In diethyl ether; for 3h; Heating / reflux;

upstream raw materials:

benzothiophene-6-methanol

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