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Benzamide, 4-amino-5-chloro-2-methoxy-N-((4-(1-phenylethyl)-2-morpholinyl)methyl)-, (E)-2-butenedioate, hydrate (2:2:1)

Base Information
  • Chemical Name:Benzamide, 4-amino-5-chloro-2-methoxy-N-((4-(1-phenylethyl)-2-morpholinyl)methyl)-, (E)-2-butenedioate, hydrate (2:2:1)
  • CAS No.:112884-95-4
  • Molecular Formula:C25H30ClN3O7
  • Molecular Weight:519.9746
  • Hs Code.:
Benzamide, 4-amino-5-chloro-2-methoxy-N-((4-(1-phenylethyl)-2-morpholinyl)methyl)-, (E)-2-butenedioate, hydrate (2:2:1)

Synonyms:112884-95-4;Benzamide, 4-amino-5-chloro-2-methoxy-N-((4-(1-phenylethyl)-2-morpholinyl)methyl)-, (E)-2-butenedioate, hydrate (2:2:1);LS-25446;C21H26ClN3O3.C4H4O4.1/2H2O;C21-H26-Cl-N3-O3.C4-H4-O4.1/2H2-O

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Chemical Property of Benzamide, 4-amino-5-chloro-2-methoxy-N-((4-(1-phenylethyl)-2-morpholinyl)methyl)-, (E)-2-butenedioate, hydrate (2:2:1)
Chemical Property:
  • Vapor Pressure:1.4E-11mmHg at 25°C 
  • Boiling Point:536.4°Cat760mmHg 
  • Flash Point:278.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:519.1772280
  • Heavy Atom Count:36
  • Complexity:622
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=CC=C1)N2CCOC(C2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CC(C1=CC=CC=C1)N2CCOC(C2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl.C(=C/C(=O)O)\C(=O)O
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