ChemSpider 2D Image | 4-(8-Amino-3-{5-[(trans-4-hydroxycyclohexyl)sulfamoyl]-2-methylphenyl}imidazo[1,2-a]pyrazin-6-yl)-3-fluoro-N,N-dimethylbenzamide | C28H31FN6O4S

4-(8-Amino-3-{5-[(trans-4-hydroxycyclohexyl)sulfamoyl]-2-methylphenyl}imidazo[1,2-a]pyrazin-6-yl)-3-fluoro-N,N-dimethylbenzamide

  • Molecular FormulaC28H31FN6O4S
  • Average mass566.647 Da
  • Monoisotopic mass566.211182 Da
  • ChemSpider ID129099287

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-(8-Amino-3-{5-[(trans-4-hydroxycyclohexyl)sulfamoyl]-2-methylphenyl}imidazo[1,2-a]pyrazin-6-yl)-3-fluor-N,N-dimethylbenzamid [German] [ACD/IUPAC Name]
4-(8-Amino-3-{5-[(trans-4-hydroxycyclohexyl)sulfamoyl]-2-methylphenyl}imidazo[1,2-a]pyrazin-6-yl)-3-fluoro-N,N-dimethylbenzamide [ACD/IUPAC Name]
4-(8-Amino-3-{5-[(trans-4-hydroxycyclohexyl)sulfamoyl]-2-méthylphényl}imidazo[1,2-a]pyrazin-6-yl)-3-fluoro-N,N-diméthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[8-amino-3-[5-[[(trans-4-hydroxycyclohexyl)amino]sulfonyl]-2-methylphenyl]imidazo[1,2-a]pyrazin-6-yl]-3-fluoro-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 148.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.87
ACD/KOC (pH 5.5): 441.21
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.15
ACD/KOC (pH 7.4): 444.81
Polar Surface Area: 151 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 387.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement