4,6(1H,5H)-Pyrimidinedione, dihydro-1-(((2-chlorophenyl)methylene)amino)-3-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)acetyl)-2-thioxo-

Base Information

Chemical Name:4,6(1H,5H)-Pyrimidinedione, dihydro-1-(((2-chlorophenyl)methylene)amino)-3-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)acetyl)-2-thioxo-
CAS No.:151921-11-8
Molecular Formula:C₂₄H₂₁ClN₆O₄S
Molecular Weight:524.988
Hs Code.:

4,6(1H,5H)-Pyrimidinedione, dihydro-1-(((2-chlorophenyl)methylene)amino)-3-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)acetyl)-2-thioxo-

Synonyms:151921-11-8;4,6(1H,5H)-Pyrimidinedione, dihydro-1-(((2-chlorophenyl)methylene)amino)-3-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)acetyl)-2-thioxo-;C24H21ClN6O4S;C24-H21-Cl-N6-O4-S;LS-135201

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Chemical Property of 4,6(1H,5H)-Pyrimidinedione, dihydro-1-(((2-chlorophenyl)methylene)amino)-3-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)acetyl)-2-thioxo-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:661.534°C at 760 mmHg
Flash Point:353.883°C
Density:1.449g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:524.1033520
Heavy Atom Count:36
Complexity:1010

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCC(=O)N3C(=O)CC(=O)N(C3=S)N=CC4=CC=CC=C4Cl
Isomeric SMILES:CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCC(=O)N3C(=O)CC(=O)N(C3=S)/N=C/C4=CC=CC=C4Cl

Technology Process of 4,6(1H,5H)-Pyrimidinedione, dihydro-1-(((2-chlorophenyl)methylene)amino)-3-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)acetyl)-2-thioxo-

There total 2 articles about 4,6(1H,5H)-Pyrimidinedione, dihydro-1-(((2-chlorophenyl)methylene)amino)-3-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)acetyl)-2-thioxo- 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:

: 83-07-8
4-amino-2,3-dimethyl-1-phenylpyrazolin-5-one

: 151921-11-8
1-{[1-(2-Chloro-phenyl)-meth-(E)-ylidene]-amino}-3-[2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylamino)-acetyl]-2-thioxo-dihydro-pyrimidine-4,6-dione

Guidance literature:: Multi-step reaction with 3 steps

1: 70 percent / triethyl amine / 6 h / Heating

2: 65 percent / acetic acid / ethanol / 6 h / Heating

3: acetyl chloride / 4 h / 50 - 56 °C

With acetic acid; triethylamine; acetyl chloride; In ethanol;

Reference yield:

: 70862-67-8
ethyl-2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylamino)acetate

: 151921-11-8
1-{[1-(2-Chloro-phenyl)-meth-(E)-ylidene]-amino}-3-[2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylamino)-acetyl]-2-thioxo-dihydro-pyrimidine-4,6-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 65 percent / acetic acid / ethanol / 6 h / Heating

2: acetyl chloride / 4 h / 50 - 56 °C

With acetic acid; acetyl chloride; In ethanol;