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Benzamide, N-(2-((((2-methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-

Base Information
  • Chemical Name:Benzamide, N-(2-((((2-methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-
  • CAS No.:77051-91-3
  • Molecular Formula:C21H24N4O4S
  • Molecular Weight:428.5047
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80998330
Benzamide, N-(2-((((2-methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-

Synonyms:Benzamide, N-(2-((((2-methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-;N-(2-((((2-Methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitrobenzamide;77051-91-3;DTXSID80998330;LS-27135;N-(2-Methoxyphenyl)-N'-{2-[methyl(4-nitrobenzoyl)amino]cyclopentyl}carbamimidothioic acid

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Chemical Property of Benzamide, N-(2-((((2-methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-
Chemical Property:
  • Vapor Pressure:3.02E-15mmHg at 25°C 
  • Boiling Point:618.9°C at 760 mmHg 
  • Flash Point:328.1°C 
  • Density:1.33g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:428.15182643
  • Heavy Atom Count:30
  • Complexity:621
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C1CCCC1NC(=S)NC2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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