ChemSpider 2D Image | 5-Amino-3,7-bis(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile | C19H11Cl2N5

5-Amino-3,7-bis(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile

  • Molecular FormulaC19H11Cl2N5
  • Average mass380.230 Da
  • Monoisotopic mass379.039154 Da
  • ChemSpider ID22752011

More details:

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

5-Amino-3,7-bis(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile [ACD/IUPAC Name]
5-Amino-3,7-bis(4-chlorophényl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile [French] [ACD/IUPAC Name]
5-Amino-3,7-bis(4-chlorphenyl)pyrazolo[1,5-a]pyrimidin-6-carbonitril [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-carbonitrile, 5-amino-3,7-bis(4-chlorophenyl)- [ACD/Index Name]
5-amino-3,7-bis(4-chlorophenyl)-8-hydropyrazolo[1,5-a]pyrimidine-6-carbonitrile
5-Amino-3,7-bis-(4-chloro-phenyl)-pyrazolo[1,5-a]pyrimidine-6-carbonitrile

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: 1.735
Molar Refractivity: 103.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2511.07
ACD/KOC (pH 5.5): 9445.29
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2511.07
ACD/KOC (pH 7.4): 9445.29
Polar Surface Area: 80 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 256.7±7.0 cm3

Click to predict properties on the Chemicalize site


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