ChemSpider 2D Image | N~6~-Benzyl-5,6-dimethyl-4-oxo-N~2~-(3,4,5-trimethoxybenzyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide | C27H31N5O6

N6-Benzyl-5,6-dimethyl-4-oxo-N2-(3,4,5-trimethoxybenzyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

  • Molecular FormulaC27H31N5O6
  • Average mass521.565 Da
  • Monoisotopic mass521.227417 Da
  • ChemSpider ID20373145

More details:

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

N6-Benzyl-5,6-dimethyl-4-oxo-N2-(3,4,5-trimethoxybenzyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2,6-dicarboxamid [German] [ACD/IUPAC Name]
N6-Benzyl-5,6-dimethyl-4-oxo-N2-(3,4,5-trimethoxybenzyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide [ACD/IUPAC Name]
N6-Benzyl-5,6-diméthyl-4-oxo-N2-(3,4,5-triméthoxybenzyl)-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide, 4,5,6,7-tetrahydro-5,6-dimethyl-4-oxo-N6-(phenylmethyl)-N2-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 804.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.0±3.0 kJ/mol
Flash Point: 440.3±34.3 °C
Index of Refraction: 1.617
Molar Refractivity: 140.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -0.54
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.44
ACD/KOC (pH 5.5): 101.19
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.44
ACD/KOC (pH 7.4): 101.19
Polar Surface Area: 124 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 400.6±7.0 cm3

Click to predict properties on the Chemicalize site


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