ChemSpider 2D Image | 2-(6,7-Dimethoxy-4-oxo-3(4H)-quinazolinyl)-N-[5-(ethylsulfonyl)-2-hydroxyphenyl]acetamide | C20H21N3O7S

2-(6,7-Dimethoxy-4-oxo-3(4H)-quinazolinyl)-N-[5-(ethylsulfonyl)-2-hydroxyphenyl]acetamide

  • Molecular FormulaC20H21N3O7S
  • Average mass447.462 Da
  • Monoisotopic mass447.110016 Da
  • ChemSpider ID22498360

More details:

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

2-(6,7-Dimethoxy-4-oxo-3(4H)-chinazolinyl)-N-[5-(ethylsulfonyl)-2-hydroxyphenyl]acetamid [German] [ACD/IUPAC Name]
2-(6,7-Dimethoxy-4-oxo-3(4H)-quinazolinyl)-N-[5-(ethylsulfonyl)-2-hydroxyphenyl]acetamide [ACD/IUPAC Name]
2-(6,7-Diméthoxy-4-oxo-3(4H)-quinazolinyl)-N-[5-(éthylsulfonyl)-2-hydroxyphényl]acétamide [French] [ACD/IUPAC Name]
3(4H)-Quinazolineacetamide, N-[5-(ethylsulfonyl)-2-hydroxyphenyl]-6,7-dimethoxy-4-oxo- [ACD/Index Name]
1081143-42-1 [RN]
2-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)-N-[5-(ethylsulfonyl)-2-hydroxyphenyl]acetamide
2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide
AGN-PC-05GPTF
AKOS016380862
MCULE-9535117179
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    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: 1.636
    Molar Refractivity: 111.7±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.73
    ACD/KOC (pH 5.5): 50.73
    ACD/LogD (pH 7.4): -0.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.26
    Polar Surface Area: 143 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 55.4±7.0 dyne/cm
    Molar Volume: 311.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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