Ethyl 4-(2-chlorophenyl)-2-methyl-1-{2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate

Base Information

• Chemical Name: Ethyl 4-(2-chlorophenyl)-2-methyl-1-{2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
• CAS No.: 5990-62-5
• Molecular Formula: C22H29ClN2O4
• Molecular Weight: 420.9297
• DSSTox Substance ID: DTXSID70410319

Synonyms:5990-62-5;Ethyl 4-(2-chlorophenyl)-2-methyl-1-{2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate;Ethyl 4-(2-chlorophenyl)-2-methyl-1-(2-((3-methylbutan-2-yl)amino)-2-oxoethyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate;DTXSID70410319;AKOS025241205

Chemical Property of Ethyl 4-(2-chlorophenyl)-2-methyl-1-{2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate

Chemical Property:

• Vapor Pressure: 6.59E-14mmHg at 25°C
• Boiling Point: 590.2°C at 760 mmHg
• Flash Point: 310.8°C
• Density: 1.168g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 420.1815851
• Heavy Atom Count: 29
• Complexity: 661

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2Cl)CC(=O)NC(C)C(C)C)C

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