ChemSpider 2D Image | 6-Benzyl-2-{[4-(diisobutylsulfamoyl)benzoyl]amino}-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide | C30H38N4O4S2

6-Benzyl-2-{[4-(diisobutylsulfamoyl)benzoyl]amino}-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

  • Molecular FormulaC30H38N4O4S2
  • Average mass582.777 Da
  • Monoisotopic mass582.233459 Da
  • ChemSpider ID2528928

More details:

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

6-Benzyl-2-{[4-(diisobutylsulfamoyl)benzoyl]amino}-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
6-Benzyl-2-{[4-(diisobutylsulfamoyl)benzoyl]amino}-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
6-Benzyl-2-{[4-(diisobutylsulfamoyl)benzoyl]amino}-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxamide, 2-[[4-[[bis(2-methylpropyl)amino]sulfonyl]benzoyl]amino]-4,5,6,7-tetrahydro-6-(phenylmethyl)- [ACD/Index Name]
524691-75-6 [RN]
6-benzyl-2-(4-(N,N-diisobutylsulfamoyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
6-benzyl-2-[[4-[bis(2-methylpropyl)sulfamoyl]benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
6-benzyl-2-{4-[bis(2-methylpropyl)sulfamoyl]benzamido}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide

    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: 1.621
    Molar Refractivity: 161.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 6.37
    ACD/LogD (pH 5.5): 4.28
    ACD/BCF (pH 5.5): 668.10
    ACD/KOC (pH 5.5): 2155.09
    ACD/LogD (pH 7.4): 5.06
    ACD/BCF (pH 7.4): 4033.48
    ACD/KOC (pH 7.4): 13010.84
    Polar Surface Area: 149 Å2
    Polarizability: 63.9±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 458.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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