ChemSpider 2D Image | 4-(2-Methyl-2-butanyl)-N-[2-methyl-3-(4-methyl-6-{[4-(4-morpholinylcarbonyl)phenyl]amino}-5-oxo-4,5-dihydro-2-pyrazinyl)phenyl]benzamide | C35H39N5O4

4-(2-Methyl-2-butanyl)-N-[2-methyl-3-(4-methyl-6-{[4-(4-morpholinylcarbonyl)phenyl]amino}-5-oxo-4,5-dihydro-2-pyrazinyl)phenyl]benzamide

  • Molecular FormulaC35H39N5O4
  • Average mass593.715 Da
  • Monoisotopic mass593.300232 Da
  • ChemSpider ID58970046

More details:

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

4-(2-Methyl-2-butanyl)-N-[2-methyl-3-(4-methyl-6-{[4-(4-morpholinylcarbonyl)phenyl]amino}-5-oxo-4,5-dihydro-2-pyrazinyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-(2-Methyl-2-butanyl)-N-[2-methyl-3-(4-methyl-6-{[4-(4-morpholinylcarbonyl)phenyl]amino}-5-oxo-4,5-dihydro-2-pyrazinyl)phenyl]benzamide [ACD/IUPAC Name]
4-(2-Méthyl-2-butanyl)-N-[2-méthyl-3-(4-méthyl-6-{[4-(4-morpholinylcarbonyl)phényl]amino}-5-oxo-4,5-dihydro-2-pyrazinyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[3-[4,5-dihydro-4-methyl-6-[[4-(4-morpholinylcarbonyl)phenyl]amino]-5-oxo-2-pyrazinyl]-2-methylphenyl]-4-(1,1-dimethylpropyl)- [ACD/Index 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: 1.622
Molar Refractivity: 171.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1219.63
ACD/KOC (pH 5.5): 5632.67
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1219.68
ACD/KOC (pH 7.4): 5632.94
Polar Surface Area: 103 Å2
Polarizability: 68.1±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 487.4±7.0 cm3

Click to predict properties on the Chemicalize site


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