ChemSpider 2D Image | N~1~-[2-(2,4-Dimethoxyphenyl)ethyl]-6-methyl-N~6~-(4-methylbenzyl)-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide | C30H37N5O5

N1-[2-(2,4-Dimethoxyphenyl)ethyl]-6-methyl-N6-(4-methylbenzyl)-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide

  • Molecular FormulaC30H37N5O5
  • Average mass547.645 Da
  • Monoisotopic mass547.279480 Da
  • ChemSpider ID29061393

More details:

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

Imidazo[1,5-a]pyrazine-1,6-dicarboxamide, N1-[2-(2,4-dimethoxyphenyl)ethyl]-5,6,7,8-tetrahydro-6-methyl-N6-[(4-methylphenyl)methyl]-8-oxo-7-propyl- [ACD/Index Name]
N1-[2-(2,4-Dimethoxyphenyl)ethyl]-6-methyl-N6-(4-methylbenzyl)-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1,6-dicarboxamid [German] [ACD/IUPAC Name]
N1-[2-(2,4-Dimethoxyphenyl)ethyl]-6-methyl-N6-(4-methylbenzyl)-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide [ACD/IUPAC Name]
N1-[2-(2,4-Diméthoxyphényl)éthyl]-6-méthyl-N6-(4-méthylbenzyl)-8-oxo-7-propyl-5,6,7,8-tétrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 854.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.1±3.0 kJ/mol
Flash Point: 470.3±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 152.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.96
ACD/KOC (pH 5.5): 728.01
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.96
ACD/KOC (pH 7.4): 728.08
Polar Surface Area: 115 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 442.2±7.0 cm3

Click to predict properties on the Chemicalize site


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