ChemSpider 2D Image | N~2~-[(6,7-Dimethoxy-4-oxo-3(4H)-quinazolinyl)acetyl]-N-(2-hydroxyethyl)-L-alaninamide | C17H22N4O6

N2-[(6,7-Dimethoxy-4-oxo-3(4H)-quinazolinyl)acetyl]-N-(2-hydroxyethyl)-L-alaninamide

  • Molecular FormulaC17H22N4O6
  • Average mass378.380 Da
  • Monoisotopic mass378.153931 Da
  • ChemSpider ID22884238

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3(4H)-Quinazolineacetamide, N-[(1S)-2-[(2-hydroxyethyl)amino]-1-methyl-2-oxoethyl]-6,7-dimethoxy-4-oxo- [ACD/Index Name]
N2-[(6,7-Dimethoxy-4-oxo-3(4H)-chinazolinyl)acetyl]-N-(2-hydroxyethyl)-L-alaninamid [German] [ACD/IUPAC Name]
N2-[(6,7-Dimethoxy-4-oxo-3(4H)-quinazolinyl)acetyl]-N-(2-hydroxyethyl)-L-alaninamide [ACD/IUPAC Name]
N2-[2-(6,7-Diméthoxy-4-oxo-3(4H)-quinazolinyl)acétyl]-N-(2-hydroxyéthyl)-L-alaninamide [French] [ACD/IUPAC Name]
(2S)-2-[[2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetyl]amino]-N-(2-hydroxyethyl)propanamide
1212173-12-0 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.608
    Molar Refractivity: 94.5±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: -1.12
    ACD/LogD (pH 5.5): -0.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.88
    ACD/LogD (pH 7.4): -0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.88
    Polar Surface Area: 130 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 51.5±7.0 dyne/cm
    Molar Volume: 273.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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