Acetamide, 2-((5-acetyl-3-cyano-1,4,5,6-tetrahydro-6-hydroxy-6-methyl-4-(3-nitrophenyl)-2-pyridinyl)thio)-

Base Information

Chemical Name:Acetamide, 2-((5-acetyl-3-cyano-1,4,5,6-tetrahydro-6-hydroxy-6-methyl-4-(3-nitrophenyl)-2-pyridinyl)thio)-
CAS No.:117491-08-4
Molecular Formula:C17H18 N4 O5 S
Molecular Weight:390.42
Hs Code.:
DSSTox Substance ID:DTXSID20922437
Mol file:117491-08-4.mol

Synonyms:BRN 5646129;117491-08-4;Acetamide, 2-((5-acetyl-3-cyano-1,4,5,6-tetrahydro-6-hydroxy-6-methyl-4-(3-nitrophenyl)-2-pyridinyl)thio)-;DTXSID20922437;C17-H18-N4-O5-S;LS-7963;2-{[5-Acetyl-3-cyano-6-hydroxy-6-methyl-4-(3-nitrophenyl)-1,4,5,6-tetrahydropyridin-2-yl]sulfanyl}ethanimidic acid

Suppliers and Price of Acetamide, 2-((5-acetyl-3-cyano-1,4,5,6-tetrahydro-6-hydroxy-6-methyl-4-(3-nitrophenyl)-2-pyridinyl)thio)-

Supply Marketing:

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

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Chemical Property of Acetamide, 2-((5-acetyl-3-cyano-1,4,5,6-tetrahydro-6-hydroxy-6-methyl-4-(3-nitrophenyl)-2-pyridinyl)thio)-

Chemical Property:

Vapor Pressure:4.94E-18mmHg at 25°C
Boiling Point:654.7°Cat760mmHg
Flash Point:349.7°C
Density:1.45g/cm³
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:390.09979086
Heavy Atom Count:27
Complexity:725

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1C(C(=C(NC1(C)O)SCC(=O)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Technology Process of Acetamide, 2-((5-acetyl-3-cyano-1,4,5,6-tetrahydro-6-hydroxy-6-methyl-4-(3-nitrophenyl)-2-pyridinyl)thio)-

There total 1 articles about Acetamide, 2-((5-acetyl-3-cyano-1,4,5,6-tetrahydro-6-hydroxy-6-methyl-4-(3-nitrophenyl)-2-pyridinyl)thio)- 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: