ChemSpider 2D Image | 4-(4-Ethoxy-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine | C12H14N6O2

4-(4-Ethoxy-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine

  • Molecular FormulaC12H14N6O2
  • Average mass274.279 Da
  • Monoisotopic mass274.117828 Da
  • ChemSpider ID23252898

More details:

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

1,2,5-Oxadiazol-3-amine, 4-(4-ethoxy-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)- [ACD/Index Name]
4-(4-Ethoxy-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amin [German] [ACD/IUPAC Name]
4-(4-Ethoxy-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine [ACD/IUPAC Name]
4-(4-Éthoxy-1-éthyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine [French] [ACD/IUPAC Name]
4-(4-Ethoxy-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine
CHEMBL188240
SB-737198

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

Density: 1.5±0.1 g/cm3
Boiling Point: 502.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.0±32.9 °C
Index of Refraction: 1.725
Molar Refractivity: 70.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.46
ACD/KOC (pH 5.5): 341.59
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.85
ACD/KOC (pH 7.4): 347.02
Polar Surface Area: 105 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 178.0±7.0 cm3

Click to predict properties on the Chemicalize site


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