Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)-, hydrazide

Base Information

Chemical Name:Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)-, hydrazide
CAS No.:38911-96-5
Molecular Formula:C20H21N7OS
Molecular Weight:407.492
Hs Code.:
DSSTox Substance ID:DTXSID80192159
Nikkaji Number:J85.185J
Wikidata:Q83064791
Mol file:38911-96-5.mol

Synonyms:BRN 0947205;38911-96-5;Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)-, hydrazide;C20H21N7OS;DTXSID80192159;C20-H21-N7-O-S;[[5-[2-(1H-Benzimidazol-2-yl)ethyl]-4-(m-tolyl)-4H-1,2,4-triazol-3-yl]thio]acetic acid hydrazide

Suppliers and Price of Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)-, hydrazide

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

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Chemical Property of Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)-, hydrazide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：143.30000
Density:1.44g/cm³
LogP:3.85980
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:407.15282949
Heavy Atom Count:29
Complexity:553

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)NN)CCC3=NC4=CC=CC=C4N3

Technology Process of Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)-, hydrazide

There total 1 articles about Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)-, hydrazide 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: