ChemSpider 2D Image | N~6~-(4-Fluorobenzyl)-5,6-dimethyl-4-oxo-N~2~-[3-(2-oxo-1-pyrrolidinyl)propyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide | C24H29FN6O4

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

  • Molecular FormulaC24H29FN6O4
  • Average mass484.523 Da
  • Monoisotopic mass484.223419 Da
  • ChemSpider ID22966942

More details:

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

N6-(4-Fluorbenzyl)-5,6-dimethyl-4-oxo-N2-[3-(2-oxo-1-pyrrolidinyl)propyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2,6-dicarboxamid [German] [ACD/IUPAC Name]
N6-(4-Fluorobenzyl)-5,6-dimethyl-4-oxo-N2-[3-(2-oxo-1-pyrrolidinyl)propyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide [ACD/IUPAC Name]
N6-(4-Fluorobenzyl)-5,6-diméthyl-4-oxo-N2-[3-(2-oxo-1-pyrrolidinyl)propyl]-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide, N6-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-5,6-dimethyl-4-oxo-N2-[3-(2-oxo-1-pyrrolidinyl)propyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 828.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.4±3.0 kJ/mol
Flash Point: 454.7±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 127.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.73
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.73
Polar Surface Area: 117 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 346.6±7.0 cm3

Click to predict properties on the Chemicalize site


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