ChemSpider 2D Image | N~1~-[2-(2-Chlorophenyl)ethyl]-N~6~-cyclopentyl-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide | C25H32ClN5O3

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

  • Molecular FormulaC25H32ClN5O3
  • Average mass486.006 Da
  • Monoisotopic mass485.219360 Da
  • ChemSpider ID29061589

More details:

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

Imidazo[1,5-a]pyrazine-1,6-dicarboxamide, N1-[2-(2-chlorophenyl)ethyl]-N6-cyclopentyl-5,6,7,8-tetrahydro-6-methyl-8-oxo-7-propyl- [ACD/Index Name]
N1-[2-(2-Chlorophenyl)ethyl]-N6-cyclopentyl-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide [ACD/IUPAC Name]
N1-[2-(2-Chlorophényl)éthyl]-N6-cyclopentyl-6-méthyl-8-oxo-7-propyl-5,6,7,8-tétrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide [French] [ACD/IUPAC Name]
N1-[2-(2-Chlorphenyl)ethyl]-N6-cyclopentyl-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1,6-dicarboxamid [German] [ACD/IUPAC Name]
N-(2-chlorophenethyl)-N-cyclopentyl-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 796.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.8±3.0 kJ/mol
Flash Point: 435.4±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 132.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.17
ACD/KOC (pH 5.5): 489.43
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.18
ACD/KOC (pH 7.4): 489.48
Polar Surface Area: 96 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 361.1±7.0 cm3

Click to predict properties on the Chemicalize site


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