ChemSpider 2D Image | 1-(1H-Indol-3-yl)-3-{[5-(thieno[3,2-c]pyridin-2-yl)-3-pyridinyl]oxy}-2-propanamine | C23H20N4OS

1-(1H-Indol-3-yl)-3-{[5-(thieno[3,2-c]pyridin-2-yl)-3-pyridinyl]oxy}-2-propanamine

  • Molecular FormulaC23H20N4OS
  • Average mass400.496 Da
  • Monoisotopic mass400.135773 Da
  • ChemSpider ID24808794

More details:

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

1-(1H-Indol-3-yl)-3-{[5-(thieno[3,2-c]pyridin-2-yl)-3-pyridinyl]oxy}-2-propanamin [German] [ACD/IUPAC Name]
1-(1H-Indol-3-yl)-3-{[5-(thieno[3,2-c]pyridin-2-yl)-3-pyridinyl]oxy}-2-propanamine [ACD/IUPAC Name]
1-(1H-Indol-3-yl)-3-{[5-(thiéno[3,2-c]pyridin-2-yl)-3-pyridinyl]oxy}-2-propanamine [French] [ACD/IUPAC Name]
1H-Indole-3-ethanamine, α-[[(5-thieno[3,2-c]pyridin-2-yl-3-pyridinyl)oxy]methyl]- [ACD/Index Name]
Kinome_1895

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

Density: 1.3±0.1 g/cm3
Boiling Point: 707.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.9±32.9 °C
Index of Refraction: 1.731
Molar Refractivity: 119.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.35
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 8.68
ACD/KOC (pH 7.4): 58.93
Polar Surface Area: 105 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 299.0±3.0 cm3

Click to predict properties on the Chemicalize site


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