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

Base Information

• Chemical Name: 1-Piperazineacetamide, 4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-N-propyl-, (Z)-2-butenedioate (1:2)
• CAS No.: 60959-88-8
• Molecular Formula: C34H41N5O10
• Molecular Weight: 679.7168

Synonyms:1-Piperazineacetamide, 4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-N-propyl-, (Z)-2-butenedioate (1:2);60959-88-8;LS-109979

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

Chemical Property:

• Vapor Pressure: 1.81E-18mmHg at 25°C
• Boiling Point: 682.2°C at 760 mmHg
• Flash Point: 366.4°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 14
• Exact Mass: 679.28534252
• Heavy Atom Count: 49
• Complexity: 772

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1CN(CCN1CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4)CC(=O)N.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCC1N(CCN(C1)CC(=O)N)CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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