ChemSpider 2D Image | 2-(4-Oxo-3(4H)-quinazolinyl)ethyl 5-bromo-2-furoate | C15H11BrN2O4

2-(4-Oxo-3(4H)-quinazolinyl)ethyl 5-bromo-2-furoate

  • Molecular FormulaC15H11BrN2O4
  • Average mass363.163 Da
  • Monoisotopic mass361.990204 Da
  • ChemSpider ID26011110

More details:

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

2-(4-Oxo-3(4H)-chinazolinyl)ethyl-5-brom-2-furoat [German] [ACD/IUPAC Name]
2-(4-Oxo-3(4H)-quinazolinyl)ethyl 5-bromo-2-furoate [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-bromo-, 2-(4-oxo-3(4H)-quinazolinyl)ethyl ester [ACD/Index Name]
5-Bromo-2-furoate de 2-(4-oxo-3(4H)-quinazolinyl)éthyle [French] [ACD/IUPAC Name]
1119496-18-2 [RN]
2-(4-oxo-3,4-dihydroquinazolin-3-yl)ethyl 5-bromofuran-2-carboxylate
2-(4-oxoquinazolin-3(4H)-yl)ethyl 5-bromofuran-2-carboxylate
2-(4-oxoquinazolin-3-yl)ethyl 5-bromofuran-2-carboxylate
AGN-PC-0NN9KT
AKOS005642913
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 518.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 267.2±32.9 °C
    Index of Refraction: 1.663
    Molar Refractivity: 83.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 64.31
    ACD/KOC (pH 5.5): 685.47
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 64.31
    ACD/KOC (pH 7.4): 685.48
    Polar Surface Area: 72 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 57.1±7.0 dyne/cm
    Molar Volume: 224.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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