1-Propanone, 3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(2-thienyl)-, (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: 1-Propanone, 3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(2-thienyl)-, (Z)-2-butenedioate (1:2)
• CAS No.: 60248-28-4
• Molecular Formula: C36H38N4O9S
• Molecular Weight: 702.7733
• Mol file: 60248-28-4.mol

Synonyms:1-(2'-(alpha-Thienoyl)eth-1'-yl)-2-(4''-cinnamylpiperazin-1''-ylmethyl)benzimidazole dimaleate;1-Propanone, 3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(2-thienyl)-, (Z)-2-butenedioate (1:2);60248-28-4;C28H30N4OS.2C4H4O4;LS-123160;C28-H30-N4-O-S.2C4-H4-O4

Chemical Property of 1-Propanone, 3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(2-thienyl)-, (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 2.78E-18mmHg at 25°C
• Boiling Point: 678.8°Cat760mmHg
• Flash Point: 364.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 13
• Exact Mass: 702.23594998
• Heavy Atom Count: 50
• Complexity: 792

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=CS5.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1N(CCN(C1)CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CS4)C/C=C\C5=CC=CC=C5.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O