ChemSpider 2D Image | Pyrazolo[1,5-a]pyrimidin-2-yl[4-(2-pyrimidinyl)-1-piperazinyl]methanone | C15H15N7O

Pyrazolo[1,5-a]pyrimidin-2-yl[4-(2-pyrimidinyl)-1-piperazinyl]methanone

  • Molecular FormulaC15H15N7O
  • Average mass309.326 Da
  • Monoisotopic mass309.133820 Da
  • ChemSpider ID30927298

More details:

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

Methanone, pyrazolo[1,5-a]pyrimidin-2-yl[4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
Pyrazolo[1,5-a]pyrimidin-2-yl[4-(2-pyrimidinyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-2-yl[4-(2-pyrimidinyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-2-yl[4-(2-pyrimidinyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
2-[(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl]pyrazolo[1,5-a]pyrimidine

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: 1.767
Molar Refractivity: 86.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.65
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.23
Polar Surface Area: 80 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 69.2±7.0 dyne/cm
Molar Volume: 208.5±7.0 cm3

Click to predict properties on the Chemicalize site


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