ChemSpider 2D Image | 4-(7-{1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-yl}imidazo[1,2-a]pyridin-3-yl)-2-[(3-fluorobenzyl)oxy]benzamide | C28H27FN6O2

4-(7-{1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-yl}imidazo[1,2-a]pyridin-3-yl)-2-[(3-fluorobenzyl)oxy]benzamide

  • Molecular FormulaC28H27FN6O2
  • Average mass498.551 Da
  • Monoisotopic mass498.217957 Da
  • ChemSpider ID76744178

More details:

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

4-(7-{1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-yl}imidazo[1,2-a]pyridin-3-yl)-2-[(3-fluorbenzyl)oxy]benzamid [German] [ACD/IUPAC Name]
4-(7-{1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-yl}imidazo[1,2-a]pyridin-3-yl)-2-[(3-fluorobenzyl)oxy]benzamide [ACD/IUPAC Name]
4-(7-{1-[2-(Diméthylamino)éthyl]-1H-pyrazol-4-yl}imidazo[1,2-a]pyridin-3-yl)-2-[(3-fluorobenzyl)oxy]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[7-[1-[2-(dimethylamino)ethyl]-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-2-[(3-fluorophenyl)methoxy]- [ACD/Index Name]
2083622-09-5 [RN]
4-[7-[1-[2-(Dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-2-[(3-fluorophenyl)methoxy]benzamide
MBM-55
NEK2

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 140.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 3.79
ACD/KOC (pH 7.4): 35.61
Polar Surface Area: 91 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 383.7±7.0 cm3

Click to predict properties on the Chemicalize site


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