ChemSpider 2D Image | 7-Chloro-2-cyclohexyl-5-(3-fluoro-4-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | C19H17ClFN5

7-Chloro-2-cyclohexyl-5-(3-fluoro-4-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC19H17ClFN5
  • Average mass369.823 Da
  • Monoisotopic mass369.115662 Da
  • ChemSpider ID122916626

More details:

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

7-Chlor-2-cyclohexyl-5-(3-fluor-4-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
7-Chloro-2-cyclohexyl-5-(3-fluoro-4-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
7-Chloro-2-cyclohexyl-5-(3-fluoro-4-méthyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 7-chloro-2-cyclohexyl-5-(3-fluoro-4-methyl-2-pyridinyl)- [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: 1.698
Molar Refractivity: 99.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 394.64
ACD/KOC (pH 5.5): 2511.68
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 394.64
ACD/KOC (pH 7.4): 2511.68
Polar Surface Area: 67 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 257.4±7.0 cm3

Click to predict properties on the Chemicalize site


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