ChemSpider 2D Image | N~1~-(4-Chlorobenzyl)-N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide | C23H28ClN5O3

N1-(4-Chlorobenzyl)-N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide

  • Molecular FormulaC23H28ClN5O3
  • Average mass457.953 Da
  • Monoisotopic mass457.188080 Da
  • ChemSpider ID29061501

More details:

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

Imidazo[1,5-a]pyrazine-1,6-dicarboxamide, N1-[(4-chlorophenyl)methyl]-N6-cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-6-methyl-8-oxo- [ACD/Index Name]
N1-(4-Chlorbenzyl)-N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1,6-dicarboxamid [German] [ACD/IUPAC Name]
N1-(4-Chlorobenzyl)-N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide [ACD/IUPAC Name]
N1-(4-Chlorobenzyl)-N6-cyclopentyl-7-éthyl-6-méthyl-8-oxo-5,6,7,8-tétrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide [French] [ACD/IUPAC Name]
N-(4-chlorobenzyl)-N-cyclopentyl-7-ethyl-6-methyl-8-oxo-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: 1.4±0.1 g/cm3
Boiling Point: 789.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 431.5±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 122.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.07
ACD/KOC (pH 5.5): 206.96
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.07
ACD/KOC (pH 7.4): 206.98
Polar Surface Area: 96 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 329.0±7.0 cm3

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