ChemSpider 2D Image | N-(Pyrazolo[1,5-a]pyrimidin-6-yl)-4-morpholinesulfonamide | C10H13N5O3S

N-(Pyrazolo[1,5-a]pyrimidin-6-yl)-4-morpholinesulfonamide

  • Molecular FormulaC10H13N5O3S
  • Average mass283.307 Da
  • Monoisotopic mass283.073914 Da
  • ChemSpider ID34493638

More details:

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

4-Morpholinesulfonamide, N-pyrazolo[1,5-a]pyrimidin-6-yl- [ACD/Index Name]
N-(Pyrazolo[1,5-a]pyrimidin-6-yl)-4-morpholinesulfonamide [ACD/IUPAC Name]
N-(Pyrazolo[1,5-a]pyrimidin-6-yl)-4-morpholinesulfonamide [French] [ACD/IUPAC Name]
N-(Pyrazolo[1,5-a]pyrimidin-6-yl)-4-morpholinsulfonamid [German] [ACD/IUPAC Name]
2034475-47-1 [RN]
N-(pyrazolo[1,5-a]pyrimidin-6-yl)morpholine-4-sulfonamide
N-{pyrazolo[1,5-a]pyrimidin-6-yl}morpholine-4-sulfonamide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.745
Molar Refractivity: 69.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.96
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 76.0±7.0 dyne/cm
Molar Volume: 170.6±7.0 cm3

Click to predict properties on the Chemicalize site


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