ChemSpider 2D Image | 3-[3-(Methylsulfonyl)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-7-carboxamide | C20H16N4O3S

3-[3-(Methylsulfonyl)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-7-carboxamide

  • Molecular FormulaC20H16N4O3S
  • Average mass392.431 Da
  • Monoisotopic mass392.094299 Da
  • ChemSpider ID24808645

More details:

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

3-[3-(Methylsulfonyl)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-carboxamid [German] [ACD/IUPAC Name]
3-[3-(Methylsulfonyl)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-7-carboxamide [ACD/IUPAC Name]
3-[3-(Méthylsulfonyl)phényl]-5-phénylpyrazolo[1,5-a]pyrimidine-7-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-7-carboxamide, 3-[3-(methylsulfonyl)phenyl]-5-phenyl- [ACD/Index Name]
Kinome_2457

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: 1.709
Molar Refractivity: 106.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.43
ACD/KOC (pH 5.5): 160.05
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.43
ACD/KOC (pH 7.4): 160.04
Polar Surface Area: 116 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 274.1±7.0 cm3

Click to predict properties on the Chemicalize site


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