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Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methyl-, (Z)-2-butenedioate (1:1)

Base Information
  • Chemical Name:Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methyl-, (Z)-2-butenedioate (1:1)
  • CAS No.:75615-98-4
  • Molecular Formula:C26H28Cl2N2O6
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:75615-98-4.mol
Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methyl-, (Z)-2-butenedioate (1:1)

Synonyms:75615-98-4;N-Cyclohexyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, maleate acide [French];Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methyl-, (Z)-2-butenedioate (1:1);N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methyl-, acetamide maleate;N-Cyclohexyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, maleate acide;C22H24Cl2N2O2.C4H4O4;C22-H24-Cl2-N2-O2.C4-H4-O4;LS-8457

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Chemical Property of Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methyl-, (Z)-2-butenedioate (1:1)
Chemical Property:
  • Vapor Pressure:5.38E-14mmHg at 25°C 
  • Boiling Point:592.2°C at 760 mmHg 
  • Flash Point:311.9°C 
  • PSA:124.01000 
  • LogP:5.21220 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:534.1324420
  • Heavy Atom Count:36
  • Complexity:658
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Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNC3CCCCC3.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNC3CCCCC3.C(=C/C(=O)O)\C(=O)O
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