ChemSpider 2D Image | 4-[(3-{[3-(2-Pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinyl)sulfonyl]morpholine | C16H22N6O4S

4-[(3-{[3-(2-Pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinyl)sulfonyl]morpholine

  • Molecular FormulaC16H22N6O4S
  • Average mass394.449 Da
  • Monoisotopic mass394.142334 Da
  • ChemSpider ID32692714

More details:

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

4-[(3-{[3-(2-Pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinyl)sulfonyl]morpholin [German] [ACD/IUPAC Name]
4-[(3-{[3-(2-Pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinyl)sulfonyl]morpholine [ACD/IUPAC Name]
4-[(3-{[3-(2-Pyrazinyl)-1,2,4-oxadiazol-5-yl]méthyl}-1-pipéridinyl)sulfonyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[[3-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperidinyl]sulfonyl]- [ACD/Index Name]
1705209-82-0 [RN]
4-((3-((3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)sulfonyl)morpholine
4-[(3-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)sulfonyl]morpholine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 622.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 330.4±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 95.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.85
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.85
Polar Surface Area: 123 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 81.4±5.0 dyne/cm
Molar Volume: 268.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement