ChemSpider 2D Image | N-Methyl-2-{[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy}ethanamine | C16H18N4O

N-Methyl-2-{[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy}ethanamine

  • Molecular FormulaC16H18N4O
  • Average mass282.340 Da
  • Monoisotopic mass282.148071 Da
  • ChemSpider ID11496866

More details:

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

Ethanamine, N-methyl-2-[[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]- [ACD/Index Name]
N-Methyl-2-{[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy}ethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-{[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy}ethanamine [ACD/IUPAC Name]
N-Méthyl-2-{[5-(3-méthyl-1H-indazol-5-yl)-3-pyridinyl]oxy}éthanamine [French] [ACD/IUPAC Name]
Kinome_911

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

Density: 1.2±0.1 g/cm3
Boiling Point: 518.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 13.26
Polar Surface Area: 63 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 235.7±3.0 cm3

Click to predict properties on the Chemicalize site


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