ChemSpider 2D Image | 3-(2-{[3-(4-Methyl-1-piperazinyl)phenyl]amino}-4-pyrimidinyl)imidazo[1,2-a]pyridine-2-carboxamide | C23H24N8O

3-(2-{[3-(4-Methyl-1-piperazinyl)phenyl]amino}-4-pyrimidinyl)imidazo[1,2-a]pyridine-2-carboxamide

  • Molecular FormulaC23H24N8O
  • Average mass428.490 Da
  • Monoisotopic mass428.207306 Da
  • ChemSpider ID24809027

More details:

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

3-(2-{[3-(4-Methyl-1-piperazinyl)phenyl]amino}-4-pyrimidinyl)imidazo[1,2-a]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
3-(2-{[3-(4-Methyl-1-piperazinyl)phenyl]amino}-4-pyrimidinyl)imidazo[1,2-a]pyridine-2-carboxamide [ACD/IUPAC Name]
3-(2-{[3-(4-Méthyl-1-pipérazinyl)phényl]amino}-4-pyrimidinyl)imidazo[1,2-a]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxamide, 3-[2-[[3-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]- [ACD/Index Name]
Kinome_726

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.738
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 2.82
ACD/KOC (pH 7.4): 57.54
Polar Surface Area: 105 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 62.3±7.0 dyne/cm
Molar Volume: 304.4±7.0 cm3

Click to predict properties on the Chemicalize site


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