ChemSpider 2D Image | N'-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N-(4-morpholinyl)ethanediamide | C20H28N4O6

N'-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N-(4-morpholinyl)ethanediamide

  • Molecular FormulaC20H28N4O6
  • Average mass420.460 Da
  • Monoisotopic mass420.200897 Da
  • ChemSpider ID22507854

More details:

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

Ethanediamide, N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N1-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-N1-4-morpholinyl- [ACD/Index Name]
N'-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N-(4-morpholinyl)ethandiamid [German] [ACD/IUPAC Name]
N'-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N-(4-morpholinyl)ethanediamide [ACD/IUPAC Name]
N'-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-{2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-N-(4-morpholinyl)éthanediamide [French] [ACD/IUPAC 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: 1.596
Molar Refractivity: 108.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.43
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.98
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.96
Polar Surface Area: 109 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 317.9±5.0 cm3

Click to predict properties on the Chemicalize site


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