ChemSpider 2D Image | Pyrazolo[1,5-a]pyrimidine-3-sulfonamide | C6H6N4O2S

Pyrazolo[1,5-a]pyrimidine-3-sulfonamide

  • Molecular FormulaC6H6N4O2S
  • Average mass198.202 Da
  • Monoisotopic mass198.021149 Da
  • ChemSpider ID24186071

More details:

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

Pyrazolo[1,5-a]pyrimidin-3-sulfonamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-sulfonamide [ACD/Index Name] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-sulfonamide [French] [ACD/Index Name] [ACD/IUPAC Name]
112582-68-0 [RN]
MFCD28043721
Pyrazolo[1,5-a]pyrimidine-3-sulfonamide (9CI)

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.801
Molar Refractivity: 46.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.95
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 91.4±7.0 dyne/cm
Molar Volume: 109.4±7.0 cm3

Click to predict properties on the Chemicalize site


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