ChemSpider 2D Image | 7-(4-Cinnamyl-1-piperazinyl)-3-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine | C27H28FN5

7-(4-Cinnamyl-1-piperazinyl)-3-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC27H28FN5
  • Average mass441.543 Da
  • Monoisotopic mass441.232880 Da
  • ChemSpider ID35356992

More details:

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

7-(4-Cinnamyl-1-piperazinyl)-3-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-(4-Cinnamyl-1-pipérazinyl)-3-(4-fluorophényl)-2,5-diméthylpyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
7-(4-Cinnamyl-1-piperazinyl)-3-(4-fluorphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 3-(4-fluorophenyl)-2,5-dimethyl-7-[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 131.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 311.39
ACD/KOC (pH 5.5): 1510.83
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 997.93
ACD/KOC (pH 7.4): 4841.94
Polar Surface Area: 37 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 367.2±7.0 cm3

Click to predict properties on the Chemicalize site


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