ChemSpider 2D Image | 4-[4-(3-Chlorophenyl)-1-piperazinyl]-2-phenylpyrazolo[1,5-a]pyrazine | C22H20ClN5

4-[4-(3-Chlorophenyl)-1-piperazinyl]-2-phenylpyrazolo[1,5-a]pyrazine

  • Molecular FormulaC22H20ClN5
  • Average mass389.881 Da
  • Monoisotopic mass389.140717 Da
  • ChemSpider ID26309894

More details:

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

4-[4-(3-Chlorophenyl)-1-piperazinyl]-2-phenylpyrazolo[1,5-a]pyrazine [ACD/IUPAC Name]
4-[4-(3-Chlorophényl)-1-pipérazinyl]-2-phénylpyrazolo[1,5-a]pyrazine [French] [ACD/IUPAC Name]
4-[4-(3-Chlorphenyl)-1-piperazinyl]-2-phenylpyrazolo[1,5-a]pyrazin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine, 4-[4-(3-chlorophenyl)-1-piperazinyl]-2-phenyl- [ACD/Index Name]
1-(3-chlorophenyl)-4-{2-phenylpyrazolo[1,5-a]pyrazin-4-yl}piperazine
1111319-89-1 [RN]
4-(4-(3-chlorophenyl)piperazin-1-yl)-2-phenylpyrazolo[1,5-a]pyrazine
4-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenylpyrazolo[1,5-a]pyrazine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.698
Molar Refractivity: 113.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1046.59
ACD/KOC (pH 5.5): 4981.47
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1096.27
ACD/KOC (pH 7.4): 5217.92
Polar Surface Area: 37 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 295.1±7.0 cm3

Click to predict properties on the Chemicalize site


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