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

Base Information

• Chemical Name: 1-Piperazineacetamide, N,N-dipropyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-, (Z)-2-butenedioate (1:2)
• CAS No.: 60960-00-1
• Molecular Formula: C37H47N5O10
• Molecular Weight: 721.7966

Synonyms:60960-00-1;1-Piperazineacetamide, N,N-dipropyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-, (Z)-2-butenedioate (1:2);C29-H39-N5-O2.2C4-H4-O4;LS-109936

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

Chemical Property:

• Vapor Pressure: 6.62E-20mmHg at 25°C
• Boiling Point: 708.2°C at 760 mmHg
• Flash Point: 382.1°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 16
• Exact Mass: 721.33229271
• Heavy Atom Count: 52
• Complexity: 816

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Safty Information:

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MSDS Files:

Useful:

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