ChemSpider 2D Image | 1,3-Dioxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide | C7H10N4O3

1,3-Dioxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide

  • Molecular FormulaC7H10N4O3
  • Average mass198.179 Da
  • Monoisotopic mass198.075287 Da
  • ChemSpider ID25994103

More details:

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

1,3-Dioxohexahydroimidazo[1,5-a]pyrazin-7(1H)-carboxamid [German] [ACD/IUPAC Name]
1,3-Dioxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide [ACD/IUPAC Name]
1,3-Dioxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide [French] [ACD/IUPAC Name]
Imidazo[1,5-a]pyrazine-7(1H)-carboxamide, hexahydro-1,3-dioxo- [ACD/Index Name]
1,3-dioxo-octahydroimidazo[1,5-a]pyrazine-7-carboxamide
1,3-dioxo-octahydroimidazolidino[1,5-a]piperazine-5-carboxamide
1,3-dioxo-octahydroimidazolidino[1,5-a]piperazine-7-carboxamide
1258639-45-0 [RN]
imidazo[1,5-a]pyrazine-7(1h)-carboxamide,hexahydro-1,3-dioxo-
MFCD17167173 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 45.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.77
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.66
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.66
Polar Surface Area: 96 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 84.4±5.0 dyne/cm
Molar Volume: 123.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement