N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide

Base Information

• Chemical Name: N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
• CAS No.: 5767-85-1
• Molecular Formula: C26H34 O8
• Molecular Weight: 400.8554
• DSSTox Substance ID: DTXSID30386622

Synonyms:N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide;5767-85-1;CBMicro_032152;MixCom6_001816;Oprea1_307796;Oprea1_530053;DTXSID30386622;PUAXPCTYTQODSN-UHFFFAOYSA-N;STK051506;AKOS000587979;AKOS022077351;BIM-0032270.P001;AG-205/37106164;SR-01000428588;SR-01000428588-1;N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide

Chemical Property of N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide

Chemical Property:

• Vapor Pressure: 2E-17mmHg at 25°C
• Boiling Point: 662.6°Cat760mmHg
• Flash Point: 354.5°C
• Density: 1.33g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 400.1189848
• Heavy Atom Count: 28
• Complexity: 583

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N(CCC1=CC=C(C=C1)OC)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

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