N-(6-Amino-1-(4-nitrophenethyl)-2,4-dioxo-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-phenylacetamide

Base Information

Chemical Name:N-(6-Amino-1-(4-nitrophenethyl)-2,4-dioxo-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-phenylacetamide
CAS No.:748794-96-9
Molecular Formula:C23H25 N5 O5
Molecular Weight:451.48
Hs Code.:
DSSTox Substance ID:DTXSID20468148
Wikidata:Q82295256
Mol file:748794-96-9.mol

Synonyms:748794-96-9;N-(6-Amino-1-(4-nitrophenethyl)-2,4-dioxo-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-phenylacetamide;SCHEMBL1333539;DTXSID20468148;AG-G-98023

Suppliers and Price of N-(6-Amino-1-(4-nitrophenethyl)-2,4-dioxo-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-phenylacetamide

Supply Marketing:

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

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Total 0 raw suppliers

Chemical Property of N-(6-Amino-1-(4-nitrophenethyl)-2,4-dioxo-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-phenylacetamide

Chemical Property:

PKA:12.98±0.20(Predicted)
PSA：148.43000
Density:1.37±0.1 g/cm3(Predicted)
LogP:4.08820
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:451.18556891
Heavy Atom Count:33
Complexity:779

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN1C(=O)C(=C(N(C1=O)CCC2=CC=C(C=C2)[N+](=O)[O-])N)NC(=O)CC3=CC=CC=C3

Technology Process of N-(6-Amino-1-(4-nitrophenethyl)-2,4-dioxo-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-phenylacetamide

There total 1 articles about N-(6-Amino-1-(4-nitrophenethyl)-2,4-dioxo-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-phenylacetamide 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:

: 103-82-2
phenylacetic acid

: 116370-34-4
5,6-diamino-1-[2-(4-nitrophenyl)ethyl]-3-propyluracil

: 748794-95-8
5-amino-1-[2-(4-nitrophenyl)ethyl]-6-phenacetoamino-3-propyluracil

: 748794-96-9
6-amino-1-[2-(4-nitrophenyl)ethyl]-5-phenacetoamino-3-propyluracil

Guidance literature:: phenylacetic acid; With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In DMF (N,N-dimethyl-formamide); at 0 - 4 ℃; for 0.5h;

5,6-diamino-1-[2-(4-nitrophenyl)ethyl]-3-propyluracil; In DMF (N,N-dimethyl-formamide); at 20 ℃; for 60h;