ChemSpider 2D Image | N-[4-(2-Methyl-2-propanyl)phenyl]-3-(8-{[4-(4-morpholinylcarbonyl)phenyl]amino}imidazo[1,2-a]pyrazin-6-yl)benzamide | C34H34N6O3

N-[4-(2-Methyl-2-propanyl)phenyl]-3-(8-{[4-(4-morpholinylcarbonyl)phenyl]amino}imidazo[1,2-a]pyrazin-6-yl)benzamide

  • Molecular FormulaC34H34N6O3
  • Average mass574.672 Da
  • Monoisotopic mass574.269226 Da
  • ChemSpider ID9888662

More details:

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

Benzamide, N-[4-(1,1-dimethylethyl)phenyl]-3-[8-[[4-(4-morpholinylcarbonyl)phenyl]amino]imidazo[1,2-a]pyrazin-6-yl]- [ACD/Index Name]
N-[4-(2-Methyl-2-propanyl)phenyl]-3-(8-{[4-(4-morpholinylcarbonyl)phenyl]amino}imidazo[1,2-a]pyrazin-6-yl)benzamid [German] [ACD/IUPAC Name]
N-[4-(2-Methyl-2-propanyl)phenyl]-3-(8-{[4-(4-morpholinylcarbonyl)phenyl]amino}imidazo[1,2-a]pyrazin-6-yl)benzamide [ACD/IUPAC Name]
N-[4-(2-Méthyl-2-propanyl)phényl]-3-(8-{[4-(4-morpholinylcarbonyl)phényl]amino}imidazo[1,2-a]pyrazin-6-yl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 167.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 995.97
ACD/KOC (pH 5.5): 4825.14
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1030.28
ACD/KOC (pH 7.4): 4991.36
Polar Surface Area: 101 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 452.0±7.0 cm3

Click to predict properties on the Chemicalize site


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