ChemSpider 2D Image | 7-Amino-5-(3-chloro-2-fluorophenyl)-2-cyclohexylpyrazolo[1,5-a]pyrimidine-3-carbonitrile | C19H17ClFN5

7-Amino-5-(3-chloro-2-fluorophenyl)-2-cyclohexylpyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC19H17ClFN5
  • Average mass369.823 Da
  • Monoisotopic mass369.115662 Da
  • ChemSpider ID123024433

More details:

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

7-Amino-5-(3-chlor-2-fluorphenyl)-2-cyclohexylpyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
7-Amino-5-(3-chloro-2-fluorophenyl)-2-cyclohexylpyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
7-Amino-5-(3-chloro-2-fluorophényl)-2-cyclohexylpyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 7-amino-5-(3-chloro-2-fluorophenyl)-2-cyclohexyl- [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: 1.714
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.89
ACD/KOC (pH 5.5): 2824.07
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.94
ACD/KOC (pH 7.4): 2824.41
Polar Surface Area: 80 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 250.3±7.0 cm3

Click to predict properties on the Chemicalize site


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