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Technology Process of N-(4-{[(4-chloro-3-methylphenoxy)acetyl]amino}-2-methoxyphenyl)-2-furamide

N-(4-{[(4-chloro-3-methylphenoxy)acetyl]amino}-2-methoxyphenyl)-2-furamide

Base Information
  • Chemical Name:N-(4-{[(4-chloro-3-methylphenoxy)acetyl]amino}-2-methoxyphenyl)-2-furamide
  • CAS No.:6120-15-6
  • Molecular Formula:C21H19ClN2O5
  • Molecular Weight:414.839
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70362349
  • Wikidata:Q82145342
N-(4-{[(4-chloro-3-methylphenoxy)acetyl]amino}-2-methoxyphenyl)-2-furamide

Synonyms:AP-970/14402020;N-(4-{[(4-chloro-3-methylphenoxy)acetyl]amino}-2-methoxyphenyl)-2-furamide;6120-15-6;CBMicro_045997;Oprea1_685652;DTXSID70362349;STK520741;AKOS000467810;BIM-0045966.P001;EU-0008372;AB00102767-01;SR-01000464024;SR-01000464024-1;N-(4-{[(4-chloro-3-methylphenoxy)acetyl]amino}-2-methoxyphenyl)furan-2-carboxamide

Suppliers and Price of N-(4-{[(4-chloro-3-methylphenoxy)acetyl]amino}-2-methoxyphenyl)-2-furamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(4-{[(4-chloro-3-methylphenoxy)acetyl]amino}-2-methoxyphenyl)-2-furamide
Chemical Property:
  • Vapor Pressure:1.24E-12mmHg at 25°C 
  • Boiling Point:561.4°Cat760mmHg 
  • Flash Point:293.3°C 
  • Density:1.361g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:414.0982494
  • Heavy Atom Count:29
  • Complexity:563
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)OC)Cl
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