ChemSpider 2D Image | ML167 | C19H17N3O3

ML167

  • Molecular FormulaC19H17N3O3
  • Average mass335.357 Da
  • Monoisotopic mass335.126984 Da
  • ChemSpider ID26403527

More details:

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

(5-(4-(((5-Methylfuran-2-yl)methyl)amino)quinazolin-6-yl)furan-2-yl)methanol
[5-(4-{[(5-Methyl-2-furyl)methyl]amino}-6-chinazolinyl)-2-furyl]methanol [German] [ACD/IUPAC Name]
[5-(4-{[(5-Methyl-2-furyl)methyl]amino}-6-quinazolinyl)-2-furyl]methanol [ACD/IUPAC Name]
[5-(4-{[(5-Méthyl-2-furyl)méthyl]amino}-6-quinazolinyl)-2-furyl]méthanol [French] [ACD/IUPAC Name]
[5-(4-{[(5-methylfuran-2-yl)methyl]amino}quinazolin-6-yl)furan-2-yl]methanol
[5-[4-[(5-methyl-2-furanyl)methylamino]-6-quinazolinyl]-2-furanyl]methanol
1285702-20-6 [RN]
2-Furanmethanol, 5-[4-[[(5-methyl-2-furanyl)methyl]amino]-6-quinazolinyl]- [ACD/Index Name]
ML167
[1285702-20-6] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 531.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.0±3.0 kJ/mol
    Flash Point: 275.4±28.7 °C
    Index of Refraction: 1.679
    Molar Refractivity: 94.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 2.34
    ACD/BCF (pH 5.5): 26.99
    ACD/KOC (pH 5.5): 266.11
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 82.35
    ACD/KOC (pH 7.4): 812.00
    Polar Surface Area: 84 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 61.4±3.0 dyne/cm
    Molar Volume: 251.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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