ChemSpider 2D Image | 2-[5-(4-Piperidinyl)-1,3,4-oxadiazol-2-yl]pyrazine | C11H13N5O

2-[5-(4-Piperidinyl)-1,3,4-oxadiazol-2-yl]pyrazine

  • Molecular FormulaC11H13N5O
  • Average mass231.254 Da
  • Monoisotopic mass231.112015 Da
  • ChemSpider ID23499432

More details:

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

1207175-56-1 [RN]
2-(Piperidin-4-yl)-5-(pyrazin-2-yl)-1,3,4-oxadiazole
2-[5-(4-Piperidinyl)-1,3,4-oxadiazol-2-yl]pyrazin [German] [ACD/IUPAC Name]
2-[5-(4-Piperidinyl)-1,3,4-oxadiazol-2-yl]pyrazine [ACD/IUPAC Name]
2-[5-(4-Pipéridinyl)-1,3,4-oxadiazol-2-yl]pyrazine [French] [ACD/IUPAC Name]
2-[5-(Piperidin-4-yl)-1,3,4-oxadiazol-2-yl]pyrazine
Pyrazine, 2-[5-(4-piperidinyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
[1207175-56-1] [RN]
2-(5-(Piperidin-4-yl)-1,3,4-oxadiazol-2-yl)pyrazine
2-piperidin-4-yl-5-pyrazin-2-yl-1,3,4-oxadiazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.2±0.1 g/cm3
Boiling Point: 429.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.4±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 187.6±3.0 cm3

Click to predict properties on the Chemicalize site


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