1-Butyl-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxo-5-[(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,2-dihydropyridine-3-carbonitrile

Base Information

Chemical Name:1-Butyl-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxo-5-[(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,2-dihydropyridine-3-carbonitrile
CAS No.:7064-81-5
Molecular Formula:C23H31N5O2S2
Molecular Weight:473.6545
Hs Code.:
DSSTox Substance ID:DTXSID00414502

1-Butyl-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxo-5-[(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,2-dihydropyridine-3-carbonitrile

Synonyms:7064-81-5;DTXSID00414502;1-Butyl-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxo-5-[(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,2-dihydropyridine-3-carbonitrile

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Chemical Property of 1-Butyl-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxo-5-[(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,2-dihydropyridine-3-carbonitrile

Chemical Property:

Vapor Pressure:1.68E-09mmHg at 25°C
Boiling Point:483.4°Cat760mmHg
Flash Point:246.2°C
Density:1.31g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:473.19191760
Heavy Atom Count:32
Complexity:951

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN1C(=C(C(=C(C1=O)C#N)C)C=C2C(=O)N(C(=S)S2)CCC)N3CCN(CC3)C

Technology Process of 1-Butyl-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxo-5-[(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,2-dihydropyridine-3-carbonitrile

There total 1 articles about 1-Butyl-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxo-5-[(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,2-dihydropyridine-3-carbonitrile 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:

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