ChemSpider 2D Image | N-Allyl-2-{[isobutyl(3,4,5-trimethoxybenzoyl)amino]methyl}-4-morpholinecarboxamide | C23H35N3O6

N-Allyl-2-{[isobutyl(3,4,5-trimethoxybenzoyl)amino]methyl}-4-morpholinecarboxamide

  • Molecular FormulaC23H35N3O6
  • Average mass449.540 Da
  • Monoisotopic mass449.252594 Da
  • ChemSpider ID22711530

More details:

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

4-Morpholinecarboxamide, 2-[[(2-methylpropyl)(3,4,5-trimethoxybenzoyl)amino]methyl]-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-2-{[isobutyl(3,4,5-trimethoxybenzoyl)amino]methyl}-4-morpholincarboxamid [German] [ACD/IUPAC Name]
N-Allyl-2-{[isobutyl(3,4,5-trimethoxybenzoyl)amino]methyl}-4-morpholinecarboxamide [ACD/IUPAC Name]
N-Allyl-2-{[isobutyl(3,4,5-triméthoxybenzoyl)amino]méthyl}-4-morpholinecarboxamide [French] [ACD/IUPAC 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: 668.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 357.8±31.5 °C
Index of Refraction: 1.523
Molar Refractivity: 121.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.46
ACD/KOC (pH 5.5): 616.55
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.46
ACD/KOC (pH 7.4): 616.55
Polar Surface Area: 90 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 399.4±3.0 cm3

Click to predict properties on the Chemicalize site


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