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N-Benzyl-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-propylglycinamide

Base Information
  • Chemical Name:N-Benzyl-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-propylglycinamide
  • CAS No.:6015-48-1
  • Molecular Formula:C24H26FN3O3
  • Molecular Weight:423.4799
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10412296
  • Wikidata:Q82219585
N-Benzyl-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-propylglycinamide

Synonyms:6015-48-1;DTXSID10412296;N-Benzyl-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-propylglycinamide

Suppliers and Price of N-Benzyl-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-propylglycinamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-Benzyl-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-propylglycinamide
Chemical Property:
  • Vapor Pressure:1.44E-15mmHg at 25°C 
  • Boiling Point:625.6°C at 760 mmHg 
  • Flash Point:332.2°C 
  • Density:1.239g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:423.19581986
  • Heavy Atom Count:31
  • Complexity:570
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)F
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