ChemSpider 2D Image | 2-{[4-(Diallylsulfamoyl)benzoyl]amino}-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide | C24H30N4O4S2

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

  • Molecular FormulaC24H30N4O4S2
  • Average mass502.649 Da
  • Monoisotopic mass502.170837 Da
  • ChemSpider ID4166020

More details:

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

2-{[4-(Diallylsulfamoyl)benzoyl]amino}-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
2-{[4-(Diallylsulfamoyl)benzoyl]amino}-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
2-{[4-(Diallylsulfamoyl)benzoyl]amino}-6-isopropyl-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxamide, 2-[[4-[(di-2-propen-1-ylamino)sulfonyl]benzoyl]amino]-4,5,6,7-tetrahydro-6-(1-methylethyl)- [ACD/Index Name]
2-(4-(N,N-diallylsulfamoyl)benzamido)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
2-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
2-{4-[bis(prop-2-en-1-yl)sulfamoyl]benzamido}-6-(propan-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide
449768-57-4 [RN]

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

ChemDiv2_007960 [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: 1.618
    Molar Refractivity: 136.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 4.94
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 6.85
    ACD/KOC (pH 5.5): 42.86
    ACD/LogD (pH 7.4): 3.50
    ACD/BCF (pH 7.4): 233.52
    ACD/KOC (pH 7.4): 1460.85
    Polar Surface Area: 149 Å2
    Polarizability: 53.9±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 388.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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