ChemSpider 2D Image | N-{4-[5-(3-Acetamidophenyl)-2-(2-amino-3-pyridinyl)-3H-imidazo[4,5-b]pyridin-3-yl]benzyl}-3-fluorobenzamide | C33H26FN7O2

N-{4-[5-(3-Acetamidophenyl)-2-(2-amino-3-pyridinyl)-3H-imidazo[4,5-b]pyridin-3-yl]benzyl}-3-fluorobenzamide

  • Molecular FormulaC33H26FN7O2
  • Average mass571.604 Da
  • Monoisotopic mass571.213196 Da
  • ChemSpider ID28669487

More details:






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

Benzamide, N-[[4-[5-[3-(acetylamino)phenyl]-2-(2-amino-3-pyridinyl)-3H-imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]-3-fluoro- [ACD/Index Name]
N-(4-{5-[3-(Acetylamino)phenyl]-2-(2-Aminopyridin-3-Yl)-3h-Imidazo[4,5-B]pyridin-3-Yl}benzyl)-3-Fluorobenzamide
N-{4-[5-(3-Acetamidophenyl)-2-(2-amino-3-pyridinyl)-3H-imidazo[4,5-b]pyridin-3-yl]benzyl}-3-fluorbenzamid [German] [ACD/IUPAC Name]
N-{4-[5-(3-Acetamidophenyl)-2-(2-amino-3-pyridinyl)-3H-imidazo[4,5-b]pyridin-3-yl]benzyl}-3-fluorobenzamide [ACD/IUPAC Name]
N-{4-[5-(3-Acétamidophényl)-2-(2-amino-3-pyridinyl)-3H-imidazo[4,5-b]pyridin-3-yl]benzyl}-3-fluorobenzamide [French] [ACD/IUPAC Name]
0R4

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 161.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 967.32
ACD/KOC (pH 5.5): 4522.73
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1164.95
ACD/KOC (pH 7.4): 5446.80
Polar Surface Area: 128 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 419.4±7.0 cm3

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