Found 5 results

Search term: BOVGTQGAOIONJV (Found by InChIKey (skeleton match))

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

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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