ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]-N~2~-[(2-methyl-2-propanyl)carbamoyl]-N~2~-[2-(4-morpholinyl)ethyl]glycinamide | C27H38N4O6

N-(1,3-Benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]glycinamide

  • Molecular FormulaC27H38N4O6
  • Average mass514.614 Da
  • Monoisotopic mass514.279114 Da
  • ChemSpider ID3815571

More details:

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

Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[[[(1,1-dimethylethyl)amino]carbonyl][2-(4-morpholinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N-[(5-méthyl-2-furyl)méthyl]-N2-[(2-méthyl-2-propanyl)carbamoyl]-N2-[2-(4-morpholinyl)éthyl]glycinamide [French] [ACD/IUPAC 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: 711.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.3±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 138.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 8.09
ACD/KOC (pH 5.5): 78.77
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 78.63
ACD/KOC (pH 7.4): 765.26
Polar Surface Area: 97 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 424.0±3.0 cm3

Click to predict properties on the Chemicalize site


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