ChemSpider 2D Image | 2,4-Diamino-7-(5-methyl-2-furyl)-7,8-dihydro-5(6H)-quinazolinone | C13H14N4O2

2,4-Diamino-7-(5-methyl-2-furyl)-7,8-dihydro-5(6H)-quinazolinone

  • Molecular FormulaC13H14N4O2
  • Average mass258.276 Da
  • Monoisotopic mass258.111664 Da
  • ChemSpider ID29372882

More details:

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

2,4-Diamino-7-(5-methyl-2-furyl)-7,8-dihydro-5(6H)-chinazolinon [German] [ACD/IUPAC Name]
2,4-Diamino-7-(5-methyl-2-furyl)-7,8-dihydro-5(6H)-quinazolinone [ACD/IUPAC Name]
2,4-Diamino-7-(5-méthyl-2-furyl)-7,8-dihydro-5(6H)-quinazolinone [French] [ACD/IUPAC Name]
5(6H)-Quinazolinone, 2,4-diamino-7,8-dihydro-7-(5-methyl-2-furanyl)- [ACD/Index Name]
1428139-13-2 [RN]
2,4-diamino-7-(5-methyl-2-furyl)-7,8-dihydroquinazolin-5(6H)-one
2,4-diamino-7-(5-methylfuran-2-yl)-7,8-dihydro-6H-quinazolin-5-one
5(6H)-quinazolinone, 2,4-diamino-7,8-dihydro-7-(5-methyl-2-furanyl)
MFCD27937019 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 542.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.1±3.0 kJ/mol
    Flash Point: 282.1±32.9 °C
    Index of Refraction: 1.664
    Molar Refractivity: 69.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 8.94
    ACD/KOC (pH 5.5): 131.11
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.54
    ACD/KOC (pH 7.4): 301.37
    Polar Surface Area: 108 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 74.8±3.0 dyne/cm
    Molar Volume: 187.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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