ChemSpider 2D Image | N~2~-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N~2~-propylglycinamide | C23H33N5O5

N2-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N2-propylglycinamide

  • Molecular FormulaC23H33N5O5
  • Average mass459.539 Da
  • Monoisotopic mass459.248169 Da
  • ChemSpider ID22576408

More details:

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

Acetamide, 2-[(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)propylamino]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]- [ACD/Index Name]
N2-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N2-propylglycinamid [German] [ACD/IUPAC Name]
N2-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N2-propylglycinamide [ACD/IUPAC Name]
N2-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)éthyl]-N2-propylglycinamide [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: 1.607
Molar Refractivity: 123.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.08
ACD/KOC (pH 5.5): 124.58
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.31
ACD/KOC (pH 7.4): 129.25
Polar Surface Area: 126 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 357.0±5.0 cm3

Click to predict properties on the Chemicalize site


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