ChemSpider 2D Image | N~2~-Methyl-N~2~-(methylsulfonyl)-N-pyrazolo[1,5-a]pyrimidin-6-ylglycinamide | C10H13N5O3S

N2-Methyl-N2-(methylsulfonyl)-N-pyrazolo[1,5-a]pyrimidin-6-ylglycinamide

  • Molecular FormulaC10H13N5O3S
  • Average mass283.307 Da
  • Monoisotopic mass283.073914 Da
  • ChemSpider ID34493578

More details:

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

Acetamide, 2-[methyl(methylsulfonyl)amino]-N-pyrazolo[1,5-a]pyrimidin-6-yl- [ACD/Index Name]
N2-Methyl-N2-(methylsulfonyl)-N-pyrazolo[1,5-a]pyrimidin-6-ylglycinamid [German] [ACD/IUPAC Name]
N2-Methyl-N2-(methylsulfonyl)-N-pyrazolo[1,5-a]pyrimidin-6-ylglycinamide [ACD/IUPAC Name]
N2-Méthyl-N2-(méthylsulfonyl)-N-pyrazolo[1,5-a]pyrimidin-6-ylglycinamide [French] [ACD/IUPAC Name]
2-(N-methylmethanesulfonamido)-N-{pyrazolo[1,5-a]pyrimidin-6-yl}acetamide
2-(N-methylmethylsulfonamido)-N-(pyrazolo[1,5-a]pyrimidin-6-yl)acetamide
2034584-08-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 70.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.45
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.39
Polar Surface Area: 105 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 188.2±7.0 cm3

Click to predict properties on the Chemicalize site


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