ChemSpider 2D Image | N~6~-Benzyl-N~2~-[2-(3,4-diethoxyphenyl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide | C29H35N5O5

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

  • Molecular FormulaC29H35N5O5
  • Average mass533.619 Da
  • Monoisotopic mass533.263794 Da
  • ChemSpider ID20373140

More details:

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

N6-Benzyl-N2-[2-(3,4-diethoxyphenyl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2,6-dicarboxamid [German] [ACD/IUPAC Name]
N6-Benzyl-N2-[2-(3,4-diethoxyphenyl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide [ACD/IUPAC Name]
N6-Benzyl-N2-[2-(3,4-diéthoxyphényl)éthyl]-5,6-diméthyl-4-oxo-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide, N2-[2-(3,4-diethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-5,6-dimethyl-4-oxo-N6-(phenylmethyl)- [ACD/Index 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: 804.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 116.9±3.0 kJ/mol
Flash Point: 440.2±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 148.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.76
ACD/KOC (pH 5.5): 272.92
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.76
ACD/KOC (pH 7.4): 272.92
Polar Surface Area: 115 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 427.1±7.0 cm3

Click to predict properties on the Chemicalize site


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