ChemSpider 2D Image | 7-(2-Methoxyethyl)-3-methyl-8-(4-propionyl-1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione | C16H24N6O4

7-(2-Methoxyethyl)-3-methyl-8-(4-propionyl-1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC16H24N6O4
  • Average mass364.400 Da
  • Monoisotopic mass364.185913 Da
  • ChemSpider ID28615066

More details:

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

1H-Purine-2,6-dione, 3,7-dihydro-7-(2-methoxyethyl)-3-methyl-8-[4-(1-oxopropyl)-1-piperazinyl]- [ACD/Index Name]
7-(2-Methoxyethyl)-3-methyl-8-(4-propionyl-1-piperazinyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-(2-Methoxyethyl)-3-methyl-8-(4-propionyl-1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-(2-Méthoxyéthyl)-3-méthyl-8-(4-propionyl-1-pipérazinyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
7-(2-methoxyethyl)-3-methyl-8-(4-propanoylpiperazin-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione

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: 1.665
Molar Refractivity: 94.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.17
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.05
Polar Surface Area: 100 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 252.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement