ChemSpider 2D Image | N-{2-[(6,7-Dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-4-(dimethylsulfamoyl)benzamide | C29H31N3O7S

N-{2-[(6,7-Dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-4-(dimethylsulfamoyl)benzamide

  • Molecular FormulaC29H31N3O7S
  • Average mass565.637 Da
  • Monoisotopic mass565.188293 Da
  • ChemSpider ID1051351

More details:

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

Benzamide, N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-4-[(dimethylamino)sulfonyl]- [ACD/Index Name]
N-{2-[(6,7-Dimethoxy-1-isochinolinyl)methyl]-4,5-dimethoxyphenyl}-4-(dimethylsulfamoyl)benzamid [German] [ACD/IUPAC Name]
N-{2-[(6,7-Diméthoxy-1-isoquinoléinyl)méthyl]-4,5-diméthoxyphényl}-4-(diméthylsulfamoyl)benzamide [French] [ACD/IUPAC Name]
N-{2-[(6,7-Dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-4-(dimethylsulfamoyl)benzamide [ACD/IUPAC Name]
N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-4-(dimethylsulfamoyl)benzamide
725692-56-8 [RN]
AC1LNSQP
AGN-PC-0K2M00
AKOS003349111
MCULE-3723891994
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    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: 1.613
    Molar Refractivity: 152.0±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 46.35
    ACD/KOC (pH 5.5): 334.61
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 239.67
    ACD/KOC (pH 7.4): 1730.09
    Polar Surface Area: 125 Å2
    Polarizability: 60.2±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 436.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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