2-{[N-(4-Chlorobenzoyl)glycyl]oxy}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanimidic acid

Base Information

• Chemical Name: 2-{[N-(4-Chlorobenzoyl)glycyl]oxy}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanimidic acid
• CAS No.: 5529-96-4
• Molecular Formula: C19H17ClN2O6
• Molecular Weight: 313.3908
• ChEMBL ID: CHEMBL1304353
• DSSTox Substance ID: DTXSID00970613
• Wikidata: Q82953850

Synonyms:5529-96-4;MLS000335642;CHEMBL1304353;DTXSID00970613;HMS2510E06;AKOS033735501;2-{[N-(4-Chlorobenzoyl)glycyl]oxy}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanimidic acid;SMR000253396;Z20188707

Chemical Property of 2-{[N-(4-Chlorobenzoyl)glycyl]oxy}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanimidic acid

Chemical Property:

• Vapor Pressure: 4.43E-18mmHg at 25°C
• Boiling Point: 521.4°Cat760mmHg
• Flash Point: 269.1°C
• Density: 1.094g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 404.0775140
• Heavy Atom Count: 28
• Complexity: 567

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

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