1-Piperazineacetamide, 4-((1-(3-(2-methoxyphenyl)-3-oxopropyl)-1H-benzimidazol-2-yl)methyl)-N-(1-methylethyl)-, (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: 1-Piperazineacetamide, 4-((1-(3-(2-methoxyphenyl)-3-oxopropyl)-1H-benzimidazol-2-yl)methyl)-N-(1-methylethyl)-, (Z)-2-butenedioate (1:2)
• CAS No.: 60960-22-7
• Molecular Formula: C35H43N5O11
• Molecular Weight: 709.7428

Synonyms:1-Piperazineacetamide, 4-((1-(3-(2-methoxyphenyl)-3-oxopropyl)-1H-benzimidazol-2-yl)methyl)-N-(1-methylethyl)-, (Z)-2-butenedioate (1:2);60960-22-7;LS-109958

Chemical Property of 1-Piperazineacetamide, 4-((1-(3-(2-methoxyphenyl)-3-oxopropyl)-1H-benzimidazol-2-yl)methyl)-N-(1-methylethyl)-, (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 2.1E-19mmHg at 25°C
• Boiling Point: 699.3°Cat760mmHg
• Flash Point: 376.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 14
• Exact Mass: 709.29590720
• Heavy Atom Count: 51
• Complexity: 838

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1CN(CCN1CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4OC)CC(=O)N.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(C1N(CCN(C1)CC(=O)N)CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4OC)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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