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Benzamide, 4-amino-5-chloro-N-((4-((3-cyanophenyl)methyl)-2-morpholinyl)methyl)-2-methoxy-, ethanedioate, hydrate (1:1:1)

Base Information
  • Chemical Name:Benzamide, 4-amino-5-chloro-N-((4-((3-cyanophenyl)methyl)-2-morpholinyl)methyl)-2-methoxy-, ethanedioate, hydrate (1:1:1)
  • CAS No.:112885-00-4
  • Molecular Formula:C23H25ClN4O7
  • Molecular Weight:504.9202
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30920924
Benzamide, 4-amino-5-chloro-N-((4-((3-cyanophenyl)methyl)-2-morpholinyl)methyl)-2-methoxy-, ethanedioate, hydrate (1:1:1)

Synonyms:112885-00-4;Benzamide, 4-amino-5-chloro-N-((4-((3-cyanophenyl)methyl)-2-morpholinyl)methyl)-2-methoxy-, ethanedioate, hydrate (1:1:1);DTXSID30920924;C21H23ClN4O3.C2H2O4.H2O;LS-25413;C21-H23-Cl-N4-O3.C2-H2-O4.H2-O;Oxalic acid--4-amino-5-chloro-N-({4-[(3-cyanophenyl)methyl]morpholin-2-yl}methyl)-2-methoxybenzene-1-carboximidic acid (1/1)

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Chemical Property of Benzamide, 4-amino-5-chloro-N-((4-((3-cyanophenyl)methyl)-2-morpholinyl)methyl)-2-methoxy-, ethanedioate, hydrate (1:1:1)
Chemical Property:
  • Vapor Pressure:1.12E-13mmHg at 25°C 
  • Boiling Point:585.2°C at 760 mmHg 
  • Flash Point:307.7°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:504.1411768
  • Heavy Atom Count:35
  • Complexity:669
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC(=CC=C3)C#N)Cl)N.C(=O)(C(=O)O)O
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