ChemSpider 2D Image | 3-(3-Chlorophenyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine | C16H10ClN3O

3-(3-Chlorophenyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC16H10ClN3O
  • Average mass295.723 Da
  • Monoisotopic mass295.051239 Da
  • ChemSpider ID28626598

More details:

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

3-(3-Chlorophenyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
3-(3-Chlorophényl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
3-(3-Chlorphenyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 3-(3-chlorophenyl)-7-(2-furanyl)- [ACD/Index Name]
3-(3-chlorophenyl)-7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine
3-(3-Chloro-phenyl)-7-furan-2-yl-pyrazolo[1,5-a]pyrimidine

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: 1.702
Molar Refractivity: 82.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 166.85
ACD/KOC (pH 5.5): 1356.29
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 166.85
ACD/KOC (pH 7.4): 1356.29
Polar Surface Area: 43 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 212.2±7.0 cm3

Click to predict properties on the Chemicalize site


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