ChemSpider 2D Image | 1-(6-Chloro-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyrazin-5-yl)guanidine | C6H6ClN7O

1-(6-Chloro-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyrazin-5-yl)guanidine

  • Molecular FormulaC6H6ClN7O
  • Average mass227.611 Da
  • Monoisotopic mass227.032242 Da
  • ChemSpider ID96409148

More details:

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

1-(6-Chlor-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyrazin-5-yl)guanidin [German] [ACD/IUPAC Name]
1-(6-Chloro-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyrazin-5-yl)guanidine [ACD/IUPAC Name]
1-(6-Chloro-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyrazin-5-yl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N-(6-chloro-2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyrazin-5-yl)- [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.054
Molar Refractivity: 49.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.55
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.94
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.83
Polar Surface Area: 129 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 130.3±7.0 dyne/cm
Molar Volume: 95.9±7.0 cm3

Click to predict properties on the Chemicalize site


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