ChemSpider 2D Image | 2-Fluoro-4-(2-methyl-8-{[3-(methylsulfonyl)benzyl]amino}imidazo[1,2-a]pyrazin-3-yl)phenol | C21H19FN4O3S

2-Fluoro-4-(2-methyl-8-{[3-(methylsulfonyl)benzyl]amino}imidazo[1,2-a]pyrazin-3-yl)phenol

  • Molecular FormulaC21H19FN4O3S
  • Average mass426.464 Da
  • Monoisotopic mass426.116180 Da
  • ChemSpider ID30823658

More details:

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

1436383-95-7 [RN]
2-Fluor-4-(2-methyl-8-{[3-(methylsulfonyl)benzyl]amino}imidazo[1,2-a]pyrazin-3-yl)phenol [German] [ACD/IUPAC Name]
2-Fluoro-4-(2-methyl-8-{[3-(methylsulfonyl)benzyl]amino}imidazo[1,2-a]pyrazin-3-yl)phenol [ACD/IUPAC Name]
2-Fluoro-4-(2-méthyl-8-{[3-(méthylsulfonyl)benzyl]amino}imidazo[1,2-a]pyrazin-3-yl)phénol [French] [ACD/IUPAC Name]
2-fluoro-4-(8-{[(3-methanesulfonylphenyl)methyl]amino}-2-methylimidazo[1,2-a]pyrazin-3-yl)phenol
Phenol, 2-fluoro-4-[2-methyl-8-[[[3-(methylsulfonyl)phenyl]methyl]amino]imidazo[1,2-a]pyrazin-3-yl]- [ACD/Index Name]
2-fluoro-4-(2-methyl-8-((3-(methylsulfonyl)benzyl)amino)imidazo[1,2-a]pyrazin-3-yl)phenol
2-fluoro-4-[2-methyl-8-[(3-methylsulfonylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol
BF 738735
BF738735
  • Experimental Physico-chemical Properties

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: 1.672
Molar Refractivity: 112.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 27.59
ACD/KOC (pH 5.5): 361.40
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 24.62
ACD/KOC (pH 7.4): 322.49
Polar Surface Area: 105 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 300.0±7.0 cm3

Click to predict properties on the Chemicalize site


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