ChemSpider 2D Image | 2-(1,3-Dimethyl-2,6-dioxooctahydro-7H-purin-7-yl)-N-[2-(6-oxotetrahydro-1(2H)-pyridazinyl)ethyl]acetamide | C15H25N7O4

2-(1,3-Dimethyl-2,6-dioxooctahydro-7H-purin-7-yl)-N-[2-(6-oxotetrahydro-1(2H)-pyridazinyl)ethyl]acetamide

  • Molecular FormulaC15H25N7O4
  • Average mass367.404 Da
  • Monoisotopic mass367.196808 Da
  • ChemSpider ID110149983

More details:

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

2-(1,3-Dimethyl-2,6-dioxooctahydro-7H-purin-7-yl)-N-[2-(6-oxotetrahydro-1(2H)-pyridazinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(1,3-Dimethyl-2,6-dioxooctahydro-7H-purin-7-yl)-N-[2-(6-oxotetrahydro-1(2H)-pyridazinyl)ethyl]acetamide [ACD/IUPAC Name]
2-(1,3-Diméthyl-2,6-dioxooctahydro-7H-purin-7-yl)-N-[2-(6-oxotétrahydro-1(2H)-pyridazinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
7H-Purine-7-acetamide, octahydro-1,3-dimethyl-2,6-dioxo-N-[2-(tetrahydro-6-oxo-1(2H)-pyridazinyl)ethyl]- [ACD/Index Name]

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: 1.547
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.57
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.94
Polar Surface Area: 117 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 285.5±3.0 cm3

Click to predict properties on the Chemicalize site


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