ChemSpider 2D Image | 8-[(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | C16H19N7O5

8-[(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC16H19N7O5
  • Average mass389.366 Da
  • Monoisotopic mass389.144775 Da
  • ChemSpider ID21716622

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-[2-(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-1-yl)acetyl]- [ACD/Index Name]
8-[(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetyl]-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
8-[(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
8-[2-(3,7-Diméthyl-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-1-yl)acétyl]-1,3,8-triazaspiro[4.5]décane-2,4-dione [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.800
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.31
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.31
Polar Surface Area: 137 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 84.4±7.0 dyne/cm
Molar Volume: 223.3±7.0 cm3

Click to predict properties on the Chemicalize site


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