ChemSpider 2D Image | 2,6-diamino-3H,7H,8H-imidazo[4,5-g]quinazolin-8-one | C9H8N6O

2,6-diamino-3H,7H,8H-imidazo[4,5-g]quinazolin-8-one

  • Molecular FormulaC9H8N6O
  • Average mass216.199 Da
  • Monoisotopic mass216.075958 Da
  • ChemSpider ID25056718

More details:






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

1001242-71-2 [RN]
2,6-Diamino-1,7-dihydro-8H-imidazo[4,5-g]chinazolin-8-on [German] [ACD/IUPAC Name]
2,6-Diamino-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [ACD/IUPAC Name]
2,6-Diamino-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [French] [ACD/IUPAC Name]
2,6-diamino-3H,7H,8H-imidazo[4,5-g]quinazolin-8-one
8H-Imidazo[4,5-g]quinazolin-8-one, 2,6-diamino-1,7-dihydro- [ACD/Index Name]
2,6-diamino-1H,7H,8H-imidazo[4,5-g]quinazolin-8-one
2,6-diamino-1H,7H-imidazo[4,5-g]quinazolin-8-one
2,6-DIAMINO-3,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE
2,6-Diamino-3H-imidazo[4,5-g]quinazolin-8(7H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 2.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 2.074
    Molar Refractivity: 53.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 6
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: -0.84
    ACD/LogD (pH 5.5): -1.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.07
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.94
    Polar Surface Area: 122 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 120.0±7.0 dyne/cm
    Molar Volume: 101.7±7.0 cm3

    Click to predict properties on the Chemicalize site






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