ChemSpider 2D Image | [(4-Chlorophenyl)sulfonyl]{3-[3-(3-methylbutyl)-1H-benzimidazol-3-ium-1-yl]-2-quinoxalinyl}azanide | C26H24ClN5O2S

[(4-Chlorophenyl)sulfonyl]{3-[3-(3-methylbutyl)-1H-benzimidazol-3-ium-1-yl]-2-quinoxalinyl}azanide

  • Molecular FormulaC26H24ClN5O2S
  • Average mass506.019 Da
  • Monoisotopic mass505.133911 Da
  • ChemSpider ID1295855

More details:

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

[(4-Chlorophenyl)sulfonyl]{3-[1-(3-methylbutyl)-1H-3,1-benzimidazol-3-ium-3-yl]quinoxalin-2-yl}azanide
[(4-Chlorophenyl)sulfonyl]{3-[3-(3-methylbutyl)-1H-benzimidazol-3-ium-1-yl]-2-quinoxalinyl}azanide [ACD/IUPAC Name]
[(4-Chlorophényl)sulfonyl]{3-[3-(3-méthylbutyl)-1H-benzimidazol-3-ium-1-yl]-2-quinoxalinyl}azanide [French] [ACD/IUPAC Name]
[(4-Chlorphenyl)sulfonyl]{3-[3-(3-methylbutyl)-1H-benzimidazol-3-ium-1-yl]-2-chinoxalinyl}azanid [German] [ACD/IUPAC Name]
1H-3,1-Benzimidazolium, 3-[3-[[(4-chlorophenyl)sulfonyl]amino]-2-quinoxalinyl]-1-(3-methylbutyl)-, inner salt
1H-Benzimidazolium, 1-[3-[[(4-chlorophenyl)sulfonyl]amino]-2-quinoxalinyl]-3-(3-methylbutyl)-, inner salt [ACD/Index Name]
(4-chlorophenyl)sulfonyl-[3-[3-(3-methylbutyl)benzimidazol-3-ium-1-yl]quinoxalin-2-yl]azanide
[(4-chlorophenyl)sulfonyl]{3-[3-(3-methylbutyl)-1H-benzimidazol-3-ium-1-yl]quinoxalin-2-yl}azanide
1268849-53-1 [RN]
4634-94-0 [RN]

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 77 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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