4-{[1-(4-Chlorophenyl)-2,5-dioxopyrrolidin-3-yl][2-(4-methoxyphenyl)ethyl]amino}-4-oxobutanoic acid

Base Information

• Chemical Name: 4-{[1-(4-Chlorophenyl)-2,5-dioxopyrrolidin-3-yl][2-(4-methoxyphenyl)ethyl]amino}-4-oxobutanoic acid
• CAS No.: 5752-97-6
• Molecular Formula: C23H23ClN2O6
• Molecular Weight: 458.8915
• DSSTox Substance ID: DTXSID00386598

Synonyms:4-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl][2-(4-methoxyphenyl)ethyl]amino}-4-oxobutanoic acid;5752-97-6;CBMicro_032741;DTXSID00386598;STK730984;AKOS005524426;BIM-0032797.P001;SR-01000521265;SR-01000521265-1

Chemical Property of 4-{[1-(4-Chlorophenyl)-2,5-dioxopyrrolidin-3-yl][2-(4-methoxyphenyl)ethyl]amino}-4-oxobutanoic acid

Chemical Property:

• Vapor Pressure: 1.28E-24mmHg at 25°C
• Boiling Point: 765.2°Cat760mmHg
• Flash Point: 416.6°C
• Density: 1.4g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 458.1244642
• Heavy Atom Count: 32
• Complexity: 701

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)CCN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(=O)CCC(=O)O

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