Ethyl 5-(anilinocarbonyl)-2-[(3,4-dichlorobenzoyl)amino]-4-methylthiophene-3-carboxylate

Base Information

• Chemical Name: Ethyl 5-(anilinocarbonyl)-2-[(3,4-dichlorobenzoyl)amino]-4-methylthiophene-3-carboxylate
• CAS No.: 6047-26-3
• Molecular Formula: C16H17 N O6
• Molecular Weight: 477.3603
• DSSTox Substance ID: DTXSID70366781
• Wikidata: Q82152187
• Mol file: 6047-26-3.mol

Synonyms:6047-26-3;CBMicro_042248;ST50709165;Oprea1_083689;DTXSID70366781;STK023985;AKOS001632618;BIM-0042324.P001;SR-01000432613;SR-01000432613-1;ethyl 5-(anilinocarbonyl)-2-[(3,4-dichlorobenzoyl)amino]-4-methylthiophene-3-carboxylate;ethyl 2-{[(3,4-dichlorophenyl)carbonyl]amino}-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Chemical Property of Ethyl 5-(anilinocarbonyl)-2-[(3,4-dichlorobenzoyl)amino]-4-methylthiophene-3-carboxylate

Chemical Property:

• Vapor Pressure: 4.17E-11mmHg at 25°C
• Boiling Point: 524.8°Cat760mmHg
• Flash Point: 271.2°C
• Density: 1.441g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 476.0364336
• Heavy Atom Count: 31
• Complexity: 661

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl