ChemSpider 2D Image | 2-{4-[(5-Ethyl-1H-1,2,4-triazol-3-yl)methyl]-1-piperazinyl}-6-methoxypyrazine | C14H21N7O

2-{4-[(5-Ethyl-1H-1,2,4-triazol-3-yl)methyl]-1-piperazinyl}-6-methoxypyrazine

  • Molecular FormulaC14H21N7O
  • Average mass303.363 Da
  • Monoisotopic mass303.180756 Da
  • ChemSpider ID35180195

More details:

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

2-{4-[(5-Ethyl-1H-1,2,4-triazol-3-yl)methyl]-1-piperazinyl}-6-methoxypyrazin [German] [ACD/IUPAC Name]
2-{4-[(5-Ethyl-1H-1,2,4-triazol-3-yl)methyl]-1-piperazinyl}-6-methoxypyrazine [ACD/IUPAC Name]
2-{4-[(5-Éthyl-1H-1,2,4-triazol-3-yl)méthyl]-1-pipérazinyl}-6-méthoxypyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-[4-[(5-ethyl-1H-1,2,4-triazol-3-yl)methyl]-1-piperazinyl]-6-methoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 534.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.9±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.83
ACD/KOC (pH 5.5): 135.66
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.20
ACD/KOC (pH 7.4): 143.02
Polar Surface Area: 83 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 239.1±3.0 cm3

Click to predict properties on the Chemicalize site


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