ChemSpider 2D Image | 6-Benzyl-5-chloro-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile | C14H9ClN4O

6-Benzyl-5-chloro-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC14H9ClN4O
  • Average mass284.701 Da
  • Monoisotopic mass284.046478 Da
  • ChemSpider ID26325923

More details:






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

5-Chloro-7-Hydroxy-6-(Phenylmethyl)pyrazolo[1,5-A]pyrimidine-3-Carbonitrile
6-Benzyl-5-chlor-7-hydroxypyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
6-Benzyl-5-chloro-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
6-Benzyl-5-chloro-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5-chloro-7-hydroxy-6-(phenylmethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 76.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.73
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 60.1±7.0 dyne/cm
Molar Volume: 196.1±7.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form