N,N-Diphenyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide hydrochloride

Base Information

• Chemical Name: N,N-Diphenyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide hydrochloride
• CAS No.: 26325-02-0
• Molecular Formula: C30H33 N3 O5 . Cl H
• Molecular Weight: 552.0611
• Mol file: 26325-02-0.mol

Synonyms:N,N-Diphenyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide hydrochloride;1-Piperazineacetamide, N,N-diphenyl-4'-(3,4,5-trimethoxycinnamoyl)-, hydrochloride;26325-02-0;C30H33N3O5.ClH;C30-H33-N3-O5.Cl-H;LS-109935;1-Piperazineacetamide, N,N-diphenyl-4-(3,4,5-trimethoxycinnamoyl)-, monohydrochloride

Chemical Property of N,N-Diphenyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide hydrochloride

Chemical Property:

• Vapor Pressure: 1.04E-22mmHg at 25°C
• Boiling Point: 755.4°Cat760mmHg
• Flash Point: 410.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 551.2186989
• Heavy Atom Count: 39
• Complexity: 740

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4.Cl
• Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4.Cl