Found 1 result

Search term: PLJNUNPYZVVIRA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-amino-2-methyl-3H,7H,8H-imidazo[4,5-g]quinazolin-8-one | C10H9N5O

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

  • Molecular FormulaC10H9N5O
  • Average mass215.211 Da
  • Monoisotopic mass215.080704 Da
  • ChemSpider ID25058132

More details:

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

1001242-99-4 [RN]
6-Amino-2-methyl-1,7-dihydro-8H-imidazo[4,5-g]chinazolin-8-on [German] [ACD/IUPAC Name]
6-Amino-2-methyl-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [ACD/IUPAC Name]
6-Amino-2-méthyl-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [French] [ACD/IUPAC Name]
6-amino-2-methyl-3H,7H,8H-imidazo[4,5-g]quinazolin-8-one
8H-Imidazo[4,5-g]quinazolin-8-one, 6-amino-1,7-dihydro-2-methyl- [ACD/Index Name]
6-amino-2-methyl-1H,7H,8H-imidazo[4,5-g]quinazolin-8-one
6-amino-2-methyl-1H,7H-imidazo[4,5-g]quinazolin-8-one
6-Amino-2-methyl-3H-imidazo[4,5-g]quinazolin-8(7H)-one
6-AMINO-3,7-DIHYDRO-2-METHYL-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-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: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.898
    Molar Refractivity: 55.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.04
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.64
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 2.18
    ACD/KOC (pH 7.4): 59.91
    Polar Surface Area: 96 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 81.1±7.0 dyne/cm
    Molar Volume: 120.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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