ChemSpider 2D Image | 2-(4-Methyl-1-piperazinyl)-4-[1-(2-pyrazinyl)-3-piperidinyl]-5-(4-pyridinyl)pyrimidine | C23H28N8

2-(4-Methyl-1-piperazinyl)-4-[1-(2-pyrazinyl)-3-piperidinyl]-5-(4-pyridinyl)pyrimidine

  • Molecular FormulaC23H28N8
  • Average mass416.522 Da
  • Monoisotopic mass416.243683 Da
  • ChemSpider ID29871458

More details:

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

2-(4-Methyl-1-piperazinyl)-4-[1-(2-pyrazinyl)-3-piperidinyl]-5-(4-pyridinyl)pyrimidin [German] [ACD/IUPAC Name]
2-(4-Methyl-1-piperazinyl)-4-[1-(2-pyrazinyl)-3-piperidinyl]-5-(4-pyridinyl)pyrimidine [ACD/IUPAC Name]
2-(4-Méthyl-1-pipérazinyl)-4-[1-(2-pyrazinyl)-3-pipéridinyl]-5-(4-pyridinyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-(4-methyl-1-piperazinyl)-4-[1-(2-pyrazinyl)-3-piperidinyl]-5-(4-pyridinyl)- [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: 635.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 337.9±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 17.75
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 33.11
ACD/KOC (pH 7.4): 394.30
Polar Surface Area: 74 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 340.6±3.0 cm3

Click to predict properties on the Chemicalize site


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