ChemSpider 2D Image | N-(2-Methoxyphenyl)-6-{(E)-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylidene]amino}[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine | C16H14N8O3

N-(2-Methoxyphenyl)-6-{(E)-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylidene]amino}[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

  • Molecular FormulaC16H14N8O3
  • Average mass366.334 Da
  • Monoisotopic mass366.118896 Da
  • ChemSpider ID57316171

  • Double-bond stereo - Double-bond stereo

More details:

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

[1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6-diamine, N5-(2-methoxyphenyl)-N6-[(1E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylidene]- [ACD/Index Name]
N-(2-Methoxyphenyl)-6-{(E)-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethyliden]amino}[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amin [German] [ACD/IUPAC Name]
N-(2-Methoxyphenyl)-6-{(E)-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylidene]amino}[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine [ACD/IUPAC Name]
N-(2-Méthoxyphényl)-6-{(E)-[1-(4-méthyl-1,2,5-oxadiazol-3-yl)éthylidène]amino}[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine [French] [ACD/IUPAC Name]
N-(2-METHOXYPHENYL)-5-[(E)-1-(4-METHYL-1,2,5-OXADIAZOL-3-YL)ETHYLIDENEAMINO]-[1,2,5]OXADIAZOLO[3,4-B]PYRAZIN-6-AMINE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 508.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.6±32.9 °C
Index of Refraction: 1.752
Molar Refractivity: 94.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.60
ACD/KOC (pH 5.5): 577.37
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.60
ACD/KOC (pH 7.4): 577.37
Polar Surface Area: 137 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 230.6±7.0 cm3

Click to predict properties on the Chemicalize site


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