1H-Benzimidazole-2-acetic acid, 2-(((3-chlorophenyl)amino)thioxomethyl)hydrazide

Base Information

Chemical Name:1H-Benzimidazole-2-acetic acid, 2-(((3-chlorophenyl)amino)thioxomethyl)hydrazide
CAS No.:78772-38-0
Molecular Formula:C₁₆H₁₄ClN₅OS
Molecular Weight:359.839
Hs Code.:
DSSTox Substance ID:DTXSID50229284
Wikidata:Q83109500
Mol file:78772-38-0.mol

Synonyms:78772-38-0;1H-Benzimidazole-2-acetic acid, 2-(((3-chlorophenyl)amino)thioxomethyl)hydrazide;1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(3-chlorophenyl)thiourea;2-(1H-Benzimidazol-2-ylacetyl)-N-(3-chlorophenyl)hydrazinecarbothioamide;DTXSID50229284;C16-H14-Cl-N5-O-S;LS-32585

Suppliers and Price of 1H-Benzimidazole-2-acetic acid, 2-(((3-chlorophenyl)amino)thioxomethyl)hydrazide

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
1H-BENZIMIDAZOLE-2-ACETIC ACID, 2-(((3-CHLOROPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE 95.00%
5MG
$ 503.93

Total 0 raw suppliers

Chemical Property of 1H-Benzimidazole-2-acetic acid, 2-(((3-chlorophenyl)amino)thioxomethyl)hydrazide

Chemical Property:

PKA:8.98±0.70(Predicted)
PSA：124.46000
Density:1.499g/cm³
LogP:4.22830
XLogP3:2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:359.0607590
Heavy Atom Count:24
Complexity:466

Purity/Quality:: 1H-BENZIMIDAZOLE-2-ACETIC ACID, 2-(((3-CHLOROPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=S)NC3=CC(=CC=C3)Cl

Technology Process of 1H-Benzimidazole-2-acetic acid, 2-(((3-chlorophenyl)amino)thioxomethyl)hydrazide

There total 1 articles about 1H-Benzimidazole-2-acetic acid, 2-(((3-chlorophenyl)amino)thioxomethyl)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: 75.0%