ChemSpider 2D Image | 1-(3-{3-[2-({4-[2-(Dimethylamino)ethyl]phenyl}amino)-4-pyrimidinyl]imidazo[1,2-a]pyridin-2-yl}phenyl)-1,2-ethanediol | C29H30N6O2

1-(3-{3-[2-({4-[2-(Dimethylamino)ethyl]phenyl}amino)-4-pyrimidinyl]imidazo[1,2-a]pyridin-2-yl}phenyl)-1,2-ethanediol

  • Molecular FormulaC29H30N6O2
  • Average mass494.587 Da
  • Monoisotopic mass494.243011 Da
  • ChemSpider ID24809031

More details:

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

1-(3-{3-[2-({4-[2-(Dimethylamino)ethyl]phenyl}amino)-4-pyrimidinyl]imidazo[1,2-a]pyridin-2-yl}phenyl)-1,2-ethandiol [German] [ACD/IUPAC Name]
1-(3-{3-[2-({4-[2-(Dimethylamino)ethyl]phenyl}amino)-4-pyrimidinyl]imidazo[1,2-a]pyridin-2-yl}phenyl)-1,2-ethanediol [ACD/IUPAC Name]
1-(3-{3-[2-({4-[2-(Diméthylamino)éthyl]phényl}amino)-4-pyrimidinyl]imidazo[1,2-a]pyridin-2-yl}phényl)-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1-[3-[3-[2-[[4-[2-(dimethylamino)ethyl]phenyl]amino]-4-pyrimidinyl]imidazo[1,2-a]pyridin-2-yl]phenyl]- [ACD/Index Name]
Kinome_688

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: 1.667
Molar Refractivity: 144.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.53
Polar Surface Area: 99 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 389.5±7.0 cm3

Click to predict properties on the Chemicalize site


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