ChemSpider 2D Image | N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)benzamide | C22H17ClN6O

N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)benzamide

  • Molecular FormulaC22H17ClN6O
  • Average mass416.863 Da
  • Monoisotopic mass416.115234 Da
  • ChemSpider ID29048880

More details:

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

Benzamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)- [ACD/Index Name]
N-[2-(5-Chlor-1H-indol-3-yl)ethyl]-4-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)benzamid [German] [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)benzamide [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-indol-3-yl)éthyl]-4-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 115.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 789.87
ACD/KOC (pH 5.5): 4127.27
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 789.92
ACD/KOC (pH 7.4): 4127.54
Polar Surface Area: 88 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 284.9±7.0 cm3

Click to predict properties on the Chemicalize site


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