2-Bromo-N-(2-{[(furan-2-yl)methyl]carbamoyl}phenyl)benzamide

Base Information

• Chemical Name: 2-Bromo-N-(2-{[(furan-2-yl)methyl]carbamoyl}phenyl)benzamide
• CAS No.: 6369-09-1
• Molecular Formula: C19H15BrN2O3
• Molecular Weight: 399.238
• DSSTox Substance ID: DTXSID70361756
• Wikidata: Q82144244
• Mol file: 6369-09-1.mol

Synonyms:6369-09-1;CBMicro_016189;Oprea1_621923;DTXSID70361756;CCG-14931;AKOS003446526;BIM-0016212.P001;2-Bromo-N-(2-{[(furan-2-yl)methyl]carbamoyl}phenyl)benzamide

Chemical Property of 2-Bromo-N-(2-{[(furan-2-yl)methyl]carbamoyl}phenyl)benzamide

Chemical Property:

• Vapor Pressure: 1.59E-10mmHg at 25°C
• Boiling Point: 510.2°Cat760mmHg
• Flash Point: 262.3°C
• Density: 1.487g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 398.02660
• Heavy Atom Count: 25
• Complexity: 474

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3Br