ChemSpider 2D Image | N-(4-Chlorophenyl)-2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propyl-2,3,6,7-tetrahydro-1H-purin-1-yl]acetamide | C20H24ClN5O4

N-(4-Chlorophenyl)-2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propyl-2,3,6,7-tetrahydro-1H-purin-1-yl]acetamide

  • Molecular FormulaC20H24ClN5O4
  • Average mass433.889 Da
  • Monoisotopic mass433.151672 Da
  • ChemSpider ID22389747

More details:

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

1H-Purine-1-acetamide, N-(4-chlorophenyl)-2,3,6,7-tetrahydro-7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propyl- [ACD/Index Name]
N-(4-Chlorophenyl)-2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propyl-2,3,6,7-tetrahydro-1H-purin-1-yl]acetamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-2-[7-(2-méthoxyéthyl)-8-méthyl-2,6-dioxo-3-propyl-2,3,6,7-tétrahydro-1H-purin-1-yl]acétamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propyl-2,3,6,7-tetrahydro-1H-purin-1-yl]acetamid [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 113.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.22
ACD/KOC (pH 5.5): 831.43
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.22
ACD/KOC (pH 7.4): 831.44
Polar Surface Area: 97 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 315.6±7.0 cm3

Click to predict properties on the Chemicalize site


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