ChemSpider 2D Image | n4-(3-ethynylphenyl)-7-methoxyquinazoline-4,6-diamine | C17H14N4O

n4-(3-ethynylphenyl)-7-methoxyquinazoline-4,6-diamine

  • Molecular FormulaC17H14N4O
  • Average mass290.319 Da
  • Monoisotopic mass290.116760 Da
  • ChemSpider ID30912156

More details:

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

1012057-52-1 [RN]
4,6-Quinazolinediamine, N4-(3-ethynylphenyl)-7-methoxy- [ACD/Index Name]
N4-(3-Ethinylphenyl)-7-methoxy-4,6-chinazolindiamin [German] [ACD/IUPAC Name]
N4-(3-Ethynylphenyl)-7-methoxy-4,6-quinazolinediamine [ACD/IUPAC Name]
N4-(3-Éthynylphényl)-7-méthoxy-4,6-quinazolinediamine [French] [ACD/IUPAC Name]
n4-(3-ethynylphenyl)-7-methoxyquinazoline-4,6-diamine
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid [ACD/IUPAC Name]
4-N-(3-ethynylphenyl)-7-methoxyquinazoline-4,6-diamine
DS-9211
MFCD16877567
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 500.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±3.0 kJ/mol
    Flash Point: 256.3±30.1 °C
    Index of Refraction: 1.703
    Molar Refractivity: 85.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 15.43
    ACD/KOC (pH 5.5): 156.53
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 72.79
    ACD/KOC (pH 7.4): 738.56
    Polar Surface Area: 73 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 74.5±5.0 dyne/cm
    Molar Volume: 219.9±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement