ChemSpider 2D Image | N-(Hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl)-4-methyl(~2~H_4_)benzenesulfonamide | C15H17D4N3O3S

N-(Hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl)-4-methyl(2H4)benzenesulfonamide

  • Molecular FormulaC15H17D4N3O3S
  • Average mass327.435 Da
  • Monoisotopic mass327.155457 Da
  • ChemSpider ID24533624

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzene-2,3,5,6-d4-sulfonamide, N-[[(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-4-methyl- [ACD/Index Name]
N-(Hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl)-4-methyl(2H4)benzenesulfonamide [ACD/IUPAC Name]
N-(Hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl)-4-méthyl(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(Hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl)-4-methyl(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(2,3,5,6-tetradeuterio-4-methylphenyl)sulfonylurea
1-(3-Azabicyclo[3.3.0]oct-3-yl)-3-p-tolylsulfonylurea
1185039-30-8 [RN]
Gliclazide-D4
Gliclazide-d4 (phenyl-d4)

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.624
    Molar Refractivity: 84.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.57
    ACD/LogD (pH 5.5): 1.42
    ACD/BCF (pH 5.5): 5.30
    ACD/KOC (pH 5.5): 81.66
    ACD/LogD (pH 7.4): 0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.53
    Polar Surface Area: 87 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 60.5±5.0 dyne/cm
    Molar Volume: 239.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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