ChemSpider 2D Image | 3,4,5-Triethoxy-N-[4-(2-quinoxalinylsulfamoyl)phenyl]benzamide | C27H28N4O6S

3,4,5-Triethoxy-N-[4-(2-quinoxalinylsulfamoyl)phenyl]benzamide

  • Molecular FormulaC27H28N4O6S
  • Average mass536.599 Da
  • Monoisotopic mass536.172974 Da
  • ChemSpider ID1028704

More details:

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

3,4,5-Triethoxy-N-[4-(2-quinoxalinylsulfamoyl)phenyl]benzamide [ACD/IUPAC Name]
3,4,5-Triéthoxy-N-[4-(2-quinoxalinylsulfamoyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-triethoxy-N-[4-[(2-quinoxalinylamino)sulfonyl]phenyl]- [ACD/Index Name]
N-[4-(2-Chinoxalinylsulfamoyl)phenyl]-3,4,5-triethoxybenzamid [German] [ACD/IUPAC Name]
3,4,5-triethoxy-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzamide
3,4,5-Triethoxy-N-[4-(quinoxalin-2-ylsulfamoyl)-phenyl]-benzamide
3,4,5-triethoxy-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}benzamide
438615-95-3 [RN]
AC1LOK5V
AGN-PC-0K27LT
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12270159 [DBID]
ZINC00997751 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.636
    Molar Refractivity: 143.2±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 3
    ACD/LogP: 5.04
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 718.41
    ACD/KOC (pH 5.5): 3595.24
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 47.89
    ACD/KOC (pH 7.4): 239.68
    Polar Surface Area: 137 Å2
    Polarizability: 56.8±0.5 10-24cm3
    Surface Tension: 62.4±3.0 dyne/cm
    Molar Volume: 399.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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