ChemSpider 2D Image | 2-[3-Methyl-2,6-dioxo-8-(1-piperazinyl)octahydro-7H-purin-7-yl]acetamide | C12H21N7O3

2-[3-Methyl-2,6-dioxo-8-(1-piperazinyl)octahydro-7H-purin-7-yl]acetamide

  • Molecular FormulaC12H21N7O3
  • Average mass311.340 Da
  • Monoisotopic mass311.170593 Da
  • ChemSpider ID110112164

More details:

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

2-[3-Methyl-2,6-dioxo-8-(1-piperazinyl)octahydro-7H-purin-7-yl]acetamid [German] [ACD/IUPAC Name]
2-[3-Methyl-2,6-dioxo-8-(1-piperazinyl)octahydro-7H-purin-7-yl]acetamide [ACD/IUPAC Name]
2-[3-Méthyl-2,6-dioxo-8-(1-pipérazinyl)octahydro-7H-purin-7-yl]acétamide [French] [ACD/IUPAC Name]
7H-Purine-7-acetamide, octahydro-3-methyl-2,6-dioxo-8-(1-piperazinyl)- [ACD/Index Name]
2-(3-methyl-2,6-dioxo-8-piperazin-1-ylpurin-7-yl)acetamide
477333-71-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -4.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 233.4±3.0 cm3

Click to predict properties on the Chemicalize site


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