ChemSpider 2D Image | 3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-methyl-N-(2-{[4-(4-morpholinyl)phenyl]amino}-2-oxoethyl)propanamide | C30H43N3O4

3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-methyl-N-(2-{[4-(4-morpholinyl)phenyl]amino}-2-oxoethyl)propanamide

  • Molecular FormulaC30H43N3O4
  • Average mass509.680 Da
  • Monoisotopic mass509.325348 Da
  • ChemSpider ID21975419

More details:

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

3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-methyl-N-(2-{[4-(4-morpholinyl)phenyl]amino}-2-oxoethyl)propanamid [German] [ACD/IUPAC Name]
3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-methyl-N-(2-{[4-(4-morpholinyl)phenyl]amino}-2-oxoethyl)propanamide [ACD/IUPAC Name]
3-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]-N-méthyl-N-(2-{[4-(4-morpholinyl)phényl]amino}-2-oxoéthyl)propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-methyl-N-[2-[[4-(4-morpholinyl)phenyl]amino]-2-oxoethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 676.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 362.9±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 147.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 797.80
ACD/KOC (pH 5.5): 3016.93
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2400.86
ACD/KOC (pH 7.4): 9078.95
Polar Surface Area: 82 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 448.7±3.0 cm3

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