ChemSpider 2D Image | 6-(4-Morpholinyl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine | C18H17N7O2S

6-(4-Morpholinyl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

  • Molecular FormulaC18H17N7O2S
  • Average mass395.438 Da
  • Monoisotopic mass395.116455 Da
  • ChemSpider ID22187929

More details:

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

[1,2,5]Oxadiazolo[3,4-b]pyrazin-5-amine, 6-(4-morpholinyl)-N-[(2-phenyl-5-thiazolyl)methyl]- [ACD/Index Name]
6-(4-Morpholinyl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-amin [German] [ACD/IUPAC Name]
6-(4-Morpholinyl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine [ACD/IUPAC Name]
6-(4-Morpholinyl)-N-[(2-phényl-1,3-thiazol-5-yl)méthyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine [French] [ACD/IUPAC 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: 620.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.8±34.3 °C
Index of Refraction: 1.710
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.76
ACD/KOC (pH 5.5): 634.66
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.78
ACD/KOC (pH 7.4): 634.86
Polar Surface Area: 130 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 82.7±3.0 dyne/cm
Molar Volume: 270.7±3.0 cm3

Click to predict properties on the Chemicalize site


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