ChemSpider 2D Image | 2-{4-[2-Methyl-6-(1H-pyrazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}-1-(4-phenyl-1-piperazinyl)ethanone | C24H30N8O

2-{4-[2-Methyl-6-(1H-pyrazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}-1-(4-phenyl-1-piperazinyl)ethanone

  • Molecular FormulaC24H30N8O
  • Average mass446.548 Da
  • Monoisotopic mass446.254272 Da
  • ChemSpider ID103747753

More details:

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

2-{4-[2-Methyl-6-(1H-pyrazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}-1-(4-phenyl-1-piperazinyl)ethanon [German] [ACD/IUPAC Name]
2-{4-[2-Methyl-6-(1H-pyrazol-1-yl)-4-pyrimidinyl]-1-piperazinyl}-1-(4-phenyl-1-piperazinyl)ethanone [ACD/IUPAC Name]
2-{4-[2-Méthyl-6-(1H-pyrazol-1-yl)-4-pyrimidinyl]-1-pipérazinyl}-1-(4-phényl-1-pipérazinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[4-[2-methyl-6-(1H-pyrazol-1-yl)-4-pyrimidinyl]-1-piperazinyl]-1-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
2-{4-[2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl]piperazin-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
2549019-96-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 675.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 362.0±31.5 °C
Index of Refraction: 1.689
Molar Refractivity: 130.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 8.78
ACD/KOC (pH 5.5): 144.29
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.94
ACD/KOC (pH 7.4): 228.94
Polar Surface Area: 74 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 340.5±7.0 cm3

Click to predict properties on the Chemicalize site


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