ChemSpider 2D Image | N-({4-[(Pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl)amino]cyclohexyl}methyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide | C21H22N8O2

N-({4-[(Pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl)amino]cyclohexyl}methyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC21H22N8O2
  • Average mass418.452 Da
  • Monoisotopic mass418.186584 Da
  • ChemSpider ID30407165

More details:

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

N-({4-[(Pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl)amino]cyclohexyl}methyl)pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
N-({4-[(Pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl)amino]cyclohexyl}methyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-({4-[(Pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl)amino]cyclohexyl}méthyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[[4-[(pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl)amino]cyclohexyl]methyl]- [ACD/Index Name]

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: 1.783
Molar Refractivity: 114.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.70
ACD/KOC (pH 5.5): 105.30
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.69
ACD/KOC (pH 7.4): 105.25
Polar Surface Area: 119 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 70.7±7.0 dyne/cm
Molar Volume: 272.2±7.0 cm3

Click to predict properties on the Chemicalize site


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