Ethyl 2-[(2-{[(2-ethoxyphenyl)carbamoyl]methyl}-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetate

Base Information

• Chemical Name: Ethyl 2-[(2-{[(2-ethoxyphenyl)carbamoyl]methyl}-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetate
• CAS No.: 6288-90-0
• Molecular Formula: C23H24N2O6
• Molecular Weight: 424.4465
• DSSTox Substance ID: DTXSID40366713
• Wikidata: Q82152080
• Mol file: 6288-90-0.mol

Synonyms:868224-08-2;F1808-0095;6288-90-0;ethyl 2-[(2-{[(2-ethoxyphenyl)carbamoyl]methyl}-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetate;DTXSID40366713;AKOS024610156;AB00686548-01;ethyl 2-((2-(2-((2-ethoxyphenyl)amino)-2-oxoethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy)acetate

Chemical Property of Ethyl 2-[(2-{[(2-ethoxyphenyl)carbamoyl]methyl}-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetate

Chemical Property:

• Vapor Pressure: 6.84E-17mmHg at 25°C
• Boiling Point: 652.2°Cat760mmHg
• Flash Point: 348.2°C
• Density: 1.273g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 424.16343649
• Heavy Atom Count: 31
• Complexity: 667

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=CC=C1NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OCC(=O)OCC