ChemSpider 2D Image | 2-(4-{1-[6-(1H-1,2,4-Triazol-1-yl)-2-pyrazinyl]-3-azetidinyl}-1-piperazinyl)pyrimidine | C17H20N10

2-(4-{1-[6-(1H-1,2,4-Triazol-1-yl)-2-pyrazinyl]-3-azetidinyl}-1-piperazinyl)pyrimidine

  • Molecular FormulaC17H20N10
  • Average mass364.408 Da
  • Monoisotopic mass364.187256 Da
  • ChemSpider ID75511348

More details:

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

2-(4-{1-[6-(1H-1,2,4-Triazol-1-yl)-2-pyrazinyl]-3-azetidinyl}-1-piperazinyl)pyrimidin [German] [ACD/IUPAC Name]
2-(4-{1-[6-(1H-1,2,4-Triazol-1-yl)-2-pyrazinyl]-3-azetidinyl}-1-piperazinyl)pyrimidine [ACD/IUPAC Name]
2-(4-{1-[6-(1H-1,2,4-Triazol-1-yl)-2-pyrazinyl]-3-azétidinyl}-1-pipérazinyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-[4-[1-[6-(1H-1,2,4-triazol-1-yl)-2-pyrazinyl]-3-azetidinyl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 661.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.5±34.3 °C
Index of Refraction: 1.820
Molar Refractivity: 102.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.25
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.07
Polar Surface Area: 92 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 75.1±7.0 dyne/cm
Molar Volume: 235.0±7.0 cm3

Click to predict properties on the Chemicalize site


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