Pyrimidine, 2-(4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)piperazinyl)-, hydrochloride

Base Information

• Chemical Name: Pyrimidine, 2-(4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)piperazinyl)-, hydrochloride
• CAS No.: 37151-51-2
• Molecular Formula: C22H29ClN4O4
• Molecular Weight: 448.9431
• Mol file: 37151-51-2.mol

Synonyms:Pyrimidine, 2-(4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)piperazinyl)-, hydrochloride;Penten-3-one, 5-(4-(2-pyrimidyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, hydrochloride;Piperazine, 1-(2-pyrimidyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrochloride;37151-51-2;C22H28N4O4.ClH;C22-H28-N4-O4.Cl-H;LS-102207;1-Penten-3-one, 5-[4-(2-pyrimidinyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-, monohydrochloride

Chemical Property of Pyrimidine, 2-(4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)piperazinyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 4.67E-15mmHg at 25°C
• Boiling Point: 615°C at 760 mmHg
• Flash Point: 325.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 448.1877331
• Heavy Atom Count: 31
• Complexity: 533

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)CCN2CCN(CC2)C3=NC=CC=N3.Cl
• Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)CCN2CCN(CC2)C3=NC=CC=N3.Cl

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