ChemSpider 2D Image | 8-{[(2,6-Dimethylphenyl)(~2~H_2_)methyl]amino}-N-(2-hydroxyethyl)-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide | C21H24D2N4O2

8-{[(2,6-Dimethylphenyl)(2H2)methyl]amino}-N-(2-hydroxyethyl)-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide

  • Molecular FormulaC21H24D2N4O2
  • Average mass368.469 Da
  • Monoisotopic mass368.218140 Da
  • ChemSpider ID13171746

  • Non-standard isotope - Non-standard isotope

More details:

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

8-{[(2,6-Dimethylphenyl)(2H2)methyl]amino}-N-(2-hydroxyethyl)-2,3-dimethylimidazo[1,2-a]pyridin-6-carboxamid [German] [ACD/IUPAC Name]
8-{[(2,6-Dimethylphenyl)(2H2)methyl]amino}-N-(2-hydroxyethyl)-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide [ACD/IUPAC Name]
8-{[(2,6-Diméthylphényl)(2H2)méthyl]amino}-N-(2-hydroxyéthyl)-2,3-diméthylimidazo[1,2-a]pyridine-6-carboxamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-6-carboxamide, 8-[[(2,6-dimethylphenyl)methyl-d2]amino]-N-(2-hydroxyethyl)-2,3-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 6.15
ACD/KOC (pH 5.5): 70.19
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 46.20
ACD/KOC (pH 7.4): 527.45
Polar Surface Area: 79 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 301.0±7.0 cm3

Click to predict properties on the Chemicalize site


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