4,6(1H,5H)-Pyrimidinedione, dihydro-5-(((4-chlorophenyl)amino)methyl)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-

Base Information

Chemical Name:4,6(1H,5H)-Pyrimidinedione, dihydro-5-(((4-chlorophenyl)amino)methyl)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-
CAS No.:139356-71-1
Molecular Formula:C₂₆H₁₉ClN₄O₂S₂
Molecular Weight:519.047
Hs Code.:
DSSTox Substance ID:DTXSID10930445
Mol file:139356-71-1.mol

Synonyms:BRN 5366234;139356-71-1;4,6(1H,5H)-Pyrimidinedione, dihydro-5-(((4-chlorophenyl)amino)methyl)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-;C26H19ClN4O2S2;DTXSID10930445;C26-H19-Cl-N4-O2-S2;5-[(4-chloroanilino)methyl]-1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione;LS-135197

Suppliers and Price of 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(((4-chlorophenyl)amino)methyl)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-

Supply Marketing:

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

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Chemical Property of 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(((4-chlorophenyl)amino)methyl)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-

Chemical Property:

Vapor Pressure:7.65E-20mmHg at 25°C
Boiling Point:707.1°C at 760 mmHg
Flash Point:381.4°C
Density:1.5g/cm³
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:518.0637959
Heavy Atom Count:35
Complexity:781

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(C(=O)N(C3=S)C4=CC=CC=C4)CNC5=CC=C(C=C5)Cl

Technology Process of 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(((4-chlorophenyl)amino)methyl)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-

There total 4 articles about 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(((4-chlorophenyl)amino)methyl)-1-phenyl-3-(4-phenyl-2-thiazolyl)-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:

: 2010-06-2
2-Amino-4-phenylthiazole

: 139356-71-1
5-[(4-Chloro-phenylamino)-methyl]-1-phenyl-3-(4-phenyl-thiazol-2-yl)-2-thioxo-dihydro-pyrimidine-4,6-dione

Guidance literature:: Multi-step reaction with 3 steps

1: benzene / 8 h / Heating

2: acetyl chloride / 6 h / 40 °C

3: ethanol / 6 h / Heating

With acetyl chloride; In ethanol; benzene;

Reference yield:

: 2982-39-0
N-phenyl-N'-2-(4-phenylthiazolyl)thiocarbamide

: 139356-71-1
5-[(4-Chloro-phenylamino)-methyl]-1-phenyl-3-(4-phenyl-thiazol-2-yl)-2-thioxo-dihydro-pyrimidine-4,6-dione

Guidance literature:: Multi-step reaction with 2 steps

1: acetyl chloride / 6 h / 40 °C

2: ethanol / 6 h / Heating

With acetyl chloride; In ethanol;

Reference yield:

: 103-72-0
phenyl isothiocyanate

: 139356-71-1
5-[(4-Chloro-phenylamino)-methyl]-1-phenyl-3-(4-phenyl-thiazol-2-yl)-2-thioxo-dihydro-pyrimidine-4,6-dione

Guidance literature:: Multi-step reaction with 3 steps

1: benzene / 8 h / Heating

2: acetyl chloride / 6 h / 40 °C

3: ethanol / 6 h / Heating

With acetyl chloride; In ethanol; benzene;