ChemSpider 2D Image | N-{3-[4-(Dimethylsulfamoyl)-2-methylphenyl]-1-(4-methylphenyl)-1H-pyrazol-5-yl}pyrazolo[1,5-a]pyrimidine-3-carboxamide | C26H25N7O3S

N-{3-[4-(Dimethylsulfamoyl)-2-methylphenyl]-1-(4-methylphenyl)-1H-pyrazol-5-yl}pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC26H25N7O3S
  • Average mass515.587 Da
  • Monoisotopic mass515.173950 Da
  • ChemSpider ID61722725

More details:

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

N-{3-[4-(Dimethylsulfamoyl)-2-methylphenyl]-1-(4-methylphenyl)-1H-pyrazol-5-yl}pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
N-{3-[4-(Dimethylsulfamoyl)-2-methylphenyl]-1-(4-methylphenyl)-1H-pyrazol-5-yl}pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-{3-[4-(Diméthylsulfamoyl)-2-méthylphényl]-1-(4-méthylphényl)-1H-pyrazol-5-yl}pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[3-[4-[(dimethylamino)sulfonyl]-2-methylphenyl]-1-(4-methylphenyl)-1H-pyrazol-5-yl]- [ACD/Index Name]

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: 1.696
Molar Refractivity: 143.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.55
ACD/KOC (pH 5.5): 805.32
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.75
ACD/KOC (pH 7.4): 797.27
Polar Surface Area: 123 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 373.3±7.0 cm3

Click to predict properties on the Chemicalize site


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