ChemSpider 2D Image | Methyl 2-({6-bromo-2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl}amino)benzoate | C22H20BrN5O2

Methyl 2-({6-bromo-2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl}amino)benzoate

  • Molecular FormulaC22H20BrN5O2
  • Average mass466.331 Da
  • Monoisotopic mass465.080017 Da
  • ChemSpider ID29193261

More details:

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

2-({6-Bromo-2-[4-(diméthylamino)phényl]imidazo[1,2-a]pyrazin-3-yl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[6-bromo-2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]amino]-, methyl ester [ACD/Index Name]
Methyl 2-({6-bromo-2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl}amino)benzoate [ACD/IUPAC Name]
Methyl-2-({6-brom-2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl}amino)benzoat [German] [ACD/IUPAC Name]

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: 1.669
Molar Refractivity: 120.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2778.93
ACD/KOC (pH 5.5): 10126.82
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2806.85
ACD/KOC (pH 7.4): 10228.57
Polar Surface Area: 72 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 321.9±7.0 cm3

Click to predict properties on the Chemicalize site


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