4-Chloro-N-(4-oxo-2-(phenylimino)thiazolidin-3-yl)-1H-indole-2-carboxamide

Base Information

Chemical Name:4-Chloro-N-(4-oxo-2-(phenylimino)thiazolidin-3-yl)-1H-indole-2-carboxamide
CAS No.:72549-04-3
Molecular Formula:C₁₈H₁₃ClN₄O₂S
Molecular Weight:384.846
Hs Code.:
Mol file:72549-04-3.mol

Synonyms:BRN 1043960;72549-04-3;4-Chloro-N-(4-oxo-2-(phenylimino)thiazolidin-3-yl)-1H-indole-2-carboxamide;1H-Indole-2-carboxamide, 4-chloro-N-(4-oxo-2-(phenylimino)thiazolidin-3-yl)-;4-Chloro-N-[(2Z)-4-oxo-2-(phenylimino)-1,3-thiazolidin-3-yl]-1H-indole-2-carboxamide;C18H13ClN4O2S;LS-82482

Suppliers and Price of 4-Chloro-N-(4-oxo-2-(phenylimino)thiazolidin-3-yl)-1H-indole-2-carboxamide

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-INDOLE-2-CARBOXAMIDE, 4-CHLORO-N-(4-OXO-2-(PHENYLIMINO)THIAZOLIDIN-3-YL)- 95.00%
5MG
$ 502.30

Total 1 raw suppliers

Chemical Property of 4-Chloro-N-(4-oxo-2-(phenylimino)thiazolidin-3-yl)-1H-indole-2-carboxamide

Chemical Property:

PSA：102.86000
Density:1.52g/cm³
LogP:4.05800
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:384.0447745
Heavy Atom Count:26
Complexity:596

Purity/Quality:: 1H-INDOLE-2-CARBOXAMIDE, 4-CHLORO-N-(4-OXO-2-(PHENYLIMINO)THIAZOLIDIN-3-YL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)C3=CC4=C(N3)C=CC=C4Cl

Technology Process of 4-Chloro-N-(4-oxo-2-(phenylimino)thiazolidin-3-yl)-1H-indole-2-carboxamide

There total 1 articles about 4-Chloro-N-(4-oxo-2-(phenylimino)thiazolidin-3-yl)-1H-indole-2-carboxamide 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: