N-(4-(2-Amino-4,5-dihydro-4-thiazolyl)phenyl)-1H-indole-3-butanamide

Base Information Edit

Chemical Name:N-(4-(2-Amino-4,5-dihydro-4-thiazolyl)phenyl)-1H-indole-3-butanamide
CAS No.:161806-43-5
Molecular Formula:C₂₁H₂₂N₄OS
Molecular Weight:378.498
Hs Code.:
DSSTox Substance ID:DTXSID30936601
Nikkaji Number:J629.334D
Mol file:161806-43-5.mol

Synonyms:161806-43-5;N-(4-(2-Amino-4,5-dihydro-4-thiazolyl)phenyl)-1H-indole-3-butanamide;N-(4-(2-Aminothiazol-4-yl)phenyl)-4-(indol-3-yl)butyramide;1H-Indole-3-butanamide, N-(4-(2-amino-4,5-dihydro-4-thiazolyl)phenyl)-;N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide;N-[4-(2-AMINO-4,5-DIHYDRO-1,3-THIAZOL-4-YL)PHENYL]-4-(1H-INDOL-3-YL)BU TANAMIDE;DTXSID30936601;LDBRTKUVBPJCHD-UHFFFAOYSA-N;LS-82417;N-[4-(2-Amino-2-thiazolin-4-yl)phenyl]-1H-indole-3-butanamide;N-[4-(2-Imino-1,3-thiazolidin-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide

Suppliers and Price of N-(4-(2-Amino-4,5-dihydro-4-thiazolyl)phenyl)-1H-indole-3-butanamide

Supply Marketing:Edit

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of N-(4-(2-Amino-4,5-dihydro-4-thiazolyl)phenyl)-1H-indole-3-butanamide Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：106.07000
Density:1.35g/cm³
LogP:4.94310
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:378.15143251
Heavy Atom Count:27
Complexity:546

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(N=C(S1)N)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Technology Process of N-(4-(2-Amino-4,5-dihydro-4-thiazolyl)phenyl)-1H-indole-3-butanamide

There total 1 articles about N-(4-(2-Amino-4,5-dihydro-4-thiazolyl)phenyl)-1H-indole-3-butanamide 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: 40.0%