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Benzamide, n-[3-[bis[2-(benzoyloxy)ethyl]amino]phenyl]-

Base Information
  • Chemical Name:Benzamide, n-[3-[bis[2-(benzoyloxy)ethyl]amino]phenyl]-
  • CAS No.:64490-84-2
  • Molecular Formula:C31H28 N2 O5
  • Molecular Weight:508.5644
  • Hs Code.:
  • DSSTox Substance ID:DTXSID5070103
  • Nikkaji Number:J453.270H
  • Wikidata:Q81997282
Benzamide, n-[3-[bis[2-(benzoyloxy)ethyl]amino]phenyl]-

Synonyms:benzamide, n-[3-[bis[2-(benzoyloxy)ethyl]amino]phenyl]-;64490-84-2;Benzoic acid, ((m-benzamidophenyl)imino)diethylene ester;Benzamide, N-(3-(bis(2-(benzoyloxy)ethyl)amino)phenyl)-;DTXSID5070103;C31-H28-N2-O5;N-[3-[Bis[2-(benzoyloxy)ethyl]amino]phenyl]benzamide

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Chemical Property of Benzamide, n-[3-[bis[2-(benzoyloxy)ethyl]amino]phenyl]-
Chemical Property:
  • Vapor Pressure:1.75E-15mmHg at 25°C 
  • Boiling Point:623.9°Cat760mmHg 
  • Flash Point:331.1°C 
  • PSA:88.43000 
  • Density:1.259g/cm3 
  • LogP:5.84330 
  • XLogP3:6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:508.19982200
  • Heavy Atom Count:38
  • Complexity:705
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)N(CCOC(=O)C3=CC=CC=C3)CCOC(=O)C4=CC=CC=C4
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