ChemSpider 2D Image | Methyl 6-(benzylcarbamoyl)-7-(2-chloro-4-fluorobenzyl)-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate | C24H22ClFN4O4

Methyl 6-(benzylcarbamoyl)-7-(2-chloro-4-fluorobenzyl)-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate

  • Molecular FormulaC24H22ClFN4O4
  • Average mass484.907 Da
  • Monoisotopic mass484.131348 Da
  • ChemSpider ID29065758

More details:

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

6-(Benzylcarbamoyl)-7-(2-chloro-4-fluorobenzyl)-6-méthyl-8-oxo-5,6,7,8-tétrahydroimidazo[1,5-a]pyrazine-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
Imidazo[1,5-a]pyrazine-1-carboxylic acid, 7-[(2-chloro-4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-6-methyl-8-oxo-6-[[(phenylmethyl)amino]carbonyl]-, methyl ester [ACD/Index Name]
Methyl 6-(benzylcarbamoyl)-7-(2-chloro-4-fluorobenzyl)-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate [ACD/IUPAC Name]
Methyl-6-(benzylcarbamoyl)-7-(2-chlor-4-fluorbenzyl)-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-carboxylat [German] [ACD/IUPAC 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: 772.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 420.7±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 125.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.76
ACD/KOC (pH 5.5): 688.92
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.77
ACD/KOC (pH 7.4): 688.93
Polar Surface Area: 94 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 349.6±7.0 cm3

Click to predict properties on the Chemicalize site


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