ChemSpider 2D Image | Elziverine | C32H37N3O5

Elziverine

  • Molecular FormulaC32H37N3O5
  • Average mass543.653 Da
  • Monoisotopic mass543.273315 Da
  • ChemSpider ID59251

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)-1-piperazinyl]methyl}isochinolin [German] [ACD/IUPAC Name]
1-(3,4-Diméthoxybenzyl)-6,7-diméthoxy-4-{[4-(2-méthoxyphényl)-1-pipérazinyl]méthyl}isoquinoléine [French] [ACD/IUPAC Name]
1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)-1-piperazinyl]methyl}isoquinoline [ACD/IUPAC Name]
1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}isoquinoline
1I2BO46745
6,7-Dimethoxy-4-((4-(o-methoxyphenyl)-1-piperazinyl)methyl)-1-veratrylisoquinoline
6073
95520-81-3 [RN]
Elziverine [INN]
Elziverine [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Ro-224839 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 682.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.5±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 157.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 5.36
ACD/KOC (pH 5.5): 28.22
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 533.11
ACD/KOC (pH 7.4): 2809.46
Polar Surface Area: 66 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 457.8±3.0 cm3

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