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Search term: RBMQZHVGMQCJOU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(2,6-Difluorophenyl)-N-(2,6-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine | C22H19F2N3

2-(2,6-Difluorophenyl)-N-(2,6-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

  • Molecular FormulaC22H19F2N3
  • Average mass363.403 Da
  • Monoisotopic mass363.154694 Da
  • ChemSpider ID61729538

More details:

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

2-(2,6-Difluorophenyl)-N-(2,6-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine [ACD/IUPAC Name]
2-(2,6-Difluorophényl)-N-(2,6-diméthylphényl)-5-méthylimidazo[1,2-a]pyridin-3-amine [French] [ACD/IUPAC Name]
2-(2,6-Difluorphenyl)-N-(2,6-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amin [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridin-3-amine, 2-(2,6-difluorophenyl)-N-(2,6-dimethylphenyl)-5-methyl- [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: 1.613
Molar Refractivity: 103.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 443.36
ACD/KOC (pH 5.5): 1151.38
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7300.59
ACD/KOC (pH 7.4): 18959.06
Polar Surface Area: 29 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 296.0±7.0 cm3

Click to predict properties on the Chemicalize site


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