N-Benzyl-N~2~-(butylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-propan-2-ylglycinamide

Base Information

Chemical Name:N-Benzyl-N~2~-(butylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-propan-2-ylglycinamide
CAS No.:5918-66-1
Molecular Formula:C23H33N3O2S
Molecular Weight:415.592
Hs Code.:
DSSTox Substance ID:DTXSID80412748
Wikidata:Q82220314

Synonyms:5918-66-1;DTXSID80412748;N-Benzyl-N~2~-(butylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-propan-2-ylglycinamide

Suppliers and Price of N-Benzyl-N~2~-(butylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-propan-2-ylglycinamide

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

Total 0 raw suppliers

Chemical Property of N-Benzyl-N~2~-(butylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-propan-2-ylglycinamide

Chemical Property:

Vapor Pressure:3.59E-15mmHg at 25°C
Boiling Point:617.4°C at 760 mmHg
Flash Point:327.2°C
Density:1.118g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:415.22934848
Heavy Atom Count:29
Complexity:508

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(C)C

Technology Process of N-Benzyl-N~2~-(butylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-propan-2-ylglycinamide

There total 2 articles about N-Benzyl-N~2~-(butylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-propan-2-ylglycinamide 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:

: 487-89-8,1228547-52-1
Indole-3-carboxaldehyde

: 95-55-6
2-amino-phenol

: 5918-66-1
2-[(1H-indol-3-ylmethylene)-amino]phenol

Guidance literature:: In ethanol; Heating;
DOI:10.1016/j.ejmech.2007.03.022

Reference yield:

: 120-72-9
indole

: 5918-66-1
2-[(1H-indol-3-ylmethylene)-amino]phenol

Guidance literature:: Multi-step reaction with 2 steps

1: trichlorophosphate

2: acetic acid / ethanol / Reflux; Molecular sieve

With acetic acid; trichlorophosphate; In ethanol; 1: |Vilsmeier-Haack Formylation;
DOI:10.1002/ardp.201400148