ChemSpider 2D Image | ortho-gliclazide | C15H21N3O3S

ortho-gliclazide

  • Molecular FormulaC15H21N3O3S
  • Average mass323.410 Da
  • Monoisotopic mass323.130371 Da
  • ChemSpider ID27524419

More details:

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

1076198-18-9 [RN]
Benzenesulfonamide, N-[[(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-2-methyl- [ACD/Index Name]
N-((Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)carbamoyl)-2-methylbenzenesulfonamide
N-(Hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl)-2-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(Hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl)-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(Hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl)-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-2-methylbenzenesulfonamide
ortho-gliclazide
1-(2-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(2-methylphenyl)sulfonylurea
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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): 1.32
ACD/BCF (pH 5.5): 4.17
ACD/KOC (pH 5.5): 64.17
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.98
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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