ChemSpider 2D Image | 4-tert-butyl-N-{3-[8-({4-[(4-methylpiperazin-1-yl)carbonyl]phenyl}amino)imidazo[1,2-a]pyrazin-6-yl]phenyl}benzamide | C35H37N7O2

4-tert-butyl-N-{3-[8-({4-[(4-methylpiperazin-1-yl)carbonyl]phenyl}amino)imidazo[1,2-a]pyrazin-6-yl]phenyl}benzamide

  • Molecular FormulaC35H37N7O2
  • Average mass587.714 Da
  • Monoisotopic mass587.300903 Da
  • ChemSpider ID35035384

More details:

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

4-tert-butyl-N-{3-[8-({4-[(4-methylpiperazin-1-yl)carbonyl]phenyl}amino)imidazo[1,2-a]pyrazin-6-yl]phenyl}benzamide
Benzamide, 4-(1,1-dimethylethyl)-N-[3-[8-[[4-[(4-methyl-1-piperazinyl)carbonyl]phenyl]amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]- [ACD/Index Name]
N-{3-[8-({4-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}amino)imidazo[1,2-a]pyrazin-6-yl]phenyl}-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-{3-[8-({4-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}amino)imidazo[1,2-a]pyrazin-6-yl]phenyl}-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-{3-[8-({4-[(4-Méthyl-1-pipérazinyl)carbonyl]phényl}amino)imidazo[1,2-a]pyrazin-6-yl]phényl}-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC 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: 1.660
Molar Refractivity: 174.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 55.44
ACD/KOC (pH 5.5): 263.80
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 892.56
ACD/KOC (pH 7.4): 4246.98
Polar Surface Area: 95 Å2
Polarizability: 69.0±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 471.5±7.0 cm3

Click to predict properties on the Chemicalize site


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