ChemSpider 2D Image | N-(2-Methoxyphenyl)-2-(1,3-oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine | C17H14N4O2

N-(2-Methoxyphenyl)-2-(1,3-oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine

  • Molecular FormulaC17H14N4O2
  • Average mass306.319 Da
  • Monoisotopic mass306.111664 Da
  • ChemSpider ID31133731

More details:

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

1H-Pyrrolo[3,2-c]pyridin-6-amine, N-(2-methoxyphenyl)-2-(5-oxazolyl)- [ACD/Index Name]
N-(2-Methoxyphenyl)-2-(1,3-oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridin-6-amin [German] [ACD/IUPAC Name]
N-(2-Methoxyphenyl)-2-(1,3-oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine [ACD/IUPAC Name]
N-(2-Méthoxyphényl)-2-(1,3-oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine [French] [ACD/IUPAC Name]
7CE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 565.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.5±30.1 °C
Index of Refraction: 1.701
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.23
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 2.87
ACD/KOC (pH 7.4): 27.25
Polar Surface Area: 76 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 226.4±3.0 cm3

Click to predict properties on the Chemicalize site


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