2-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)acetamide

Base Information

• Chemical Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)acetamide
• CAS No.: 6117-08-4
• Molecular Formula: C15H13ClN2O4
• Molecular Weight: 320.7277
• DSSTox Substance ID: DTXSID80976678
• Wikidata: Q82961633
• ChEMBL ID: CHEMBL1505485

Synonyms:2-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)acetamide;6117-08-4;CBMicro_030674;Cambridge id 6117084;Oprea1_453413;Oprea1_743177;MLS000562760;CHEMBL1505485;DTXSID80976678;2-(4-Chloro-phenyl)-N-(2-methoxy-5-nitro-phenyl)-acetamide;HMS2580E24;STK051865;AKOS000646701;SMR000177526;BIM-0030664.P001;Z31416189;2-(4-Chlorophenyl)-N-(2-methoxy-5-nitrophenyl)ethanimidic acid

Chemical Property of 2-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)acetamide

Chemical Property:

• Vapor Pressure: 6.45E-11mmHg at 25°C
• Boiling Point: 520.1°Cat760mmHg
• Flash Point: 268.3°C
• Density: 1.388g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 320.0563846
• Heavy Atom Count: 22
• Complexity: 394

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)Cl

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