1-Piperazineacetamide, N,N-diethyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-,(Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: 1-Piperazineacetamide, N,N-diethyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-,(Z)-2-butenedioate (1:2)
• CAS No.: 60959-98-0
• Molecular Formula: C35H43N5O10
• Molecular Weight: 693.7434

Synonyms:1-Piperazineacetamide, N,N-diethyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-,(Z)-2-butenedioate (1:2);60959-98-0

Chemical Property of 1-Piperazineacetamide, N,N-diethyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-,(Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 2.67E-17mmHg at 25°C
• Boiling Point: 660.1°C at 760 mmHg
• Flash Point: 353°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 14
• Exact Mass: 693.30099259
• Heavy Atom Count: 50
• Complexity: 774

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCN(C(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4)CC.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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