ChemSpider 2D Image | 1-({2-Chloro-5-[2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-3-(1H-indol-3-yl)-2-propanamine | C23H21ClN4O

1-({2-Chloro-5-[2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-3-(1H-indol-3-yl)-2-propanamine

  • Molecular FormulaC23H21ClN4O
  • Average mass404.892 Da
  • Monoisotopic mass404.140381 Da
  • ChemSpider ID24808793

More details:

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

1-({2-Chlor-5-[2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-3-(1H-indol-3-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-({2-Chloro-5-[2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-3-(1H-indol-3-yl)-2-propanamine [ACD/IUPAC Name]
1-({2-Chloro-5-[2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-3-(1H-indol-3-yl)-2-propanamine [French] [ACD/IUPAC Name]
1H-Indole-3-ethanamine, α-[[[2-chloro-5-[2-(4-pyridinyl)ethenyl]-3-pyridinyl]oxy]methyl]- [ACD/Index Name]
Kinome_1899

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

Density: 1.3±0.1 g/cm3
Boiling Point: 672.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.5±31.5 °C
Index of Refraction: 1.723
Molar Refractivity: 120.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.36
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 14.81
ACD/KOC (pH 7.4): 102.93
Polar Surface Area: 77 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 305.2±3.0 cm3

Click to predict properties on the Chemicalize site


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