ChemSpider 2D Image | 4-(2-Hydroxy-2-propanyl)-N-[2-methyl-3-(4-methyl-6-{[4-(4-morpholinylcarbonyl)phenyl]amino}-5-oxo-4,5-dihydro-2-pyrazinyl)phenyl]benzamide | C33H35N5O5

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

  • Molecular FormulaC33H35N5O5
  • Average mass581.661 Da
  • Monoisotopic mass581.263794 Da
  • ChemSpider ID10025949

More details:

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

4-(2-Hydroxy-2-propanyl)-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-Hydroxy-2-propanyl)-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-Hydroxy-2-propanyl)-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-hydroxy-1-methylethyl)- [ACD/Index 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: 1.641
Molar Refractivity: 163.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.72
ACD/KOC (pH 5.5): 294.07
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.72
ACD/KOC (pH 7.4): 294.08
Polar Surface Area: 124 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 453.4±7.0 cm3

Click to predict properties on the Chemicalize site


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