ChemSpider 2D Image | 4-{6-[4-(4-Morpholinylcarbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl}benzonitrile | C25H20N4O2

4-{6-[4-(4-Morpholinylcarbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl}benzonitrile

  • Molecular FormulaC25H20N4O2
  • Average mass408.452 Da
  • Monoisotopic mass408.158630 Da
  • ChemSpider ID71046871

More details:

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

1464151-33-4 [RN]
4-{6-[4-(4-Morpholinylcarbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl}benzonitril [German] [ACD/IUPAC Name]
4-{6-[4-(4-Morpholinylcarbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl}benzonitrile [ACD/IUPAC Name]
4-{6-[4-(4-Morpholinylcarbonyl)phényl]imidazo[1,2-a]pyridin-3-yl}benzonitrile [French] [ACD/IUPAC Name]
4-{6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl}benzonitrile
Benzonitrile, 4-[6-[4-(4-morpholinylcarbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]- [ACD/Index Name]
4-(6-(4-(Morpholine-4-carbonyl)phenyl)imidazo[1,2-a]pyridin-3-yl)benzonitrile
4-[6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzonitrile
ETC-206
ETC-206 (AUM 001)
More...

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: 1.677
Molar Refractivity: 120.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 73.38
ACD/KOC (pH 5.5): 732.26
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.97
ACD/KOC (pH 7.4): 808.02
Polar Surface Area: 71 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 319.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement