ChemSpider 2D Image | N~2~-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N~2~-isobutylglycinamide | C20H33N7O5

N2-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N2-isobutylglycinamide

  • Molecular FormulaC20H33N7O5
  • Average mass451.520 Da
  • Monoisotopic mass451.254303 Da
  • ChemSpider ID33647899

More details:






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

Acetamide, 2-[[6-amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl](2-methylpropyl)amino]-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)- [ACD/Index Name]
N2-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N2-isobutylglycinamid [German] [ACD/IUPAC Name]
N2-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N2-isobutylglycinamide [ACD/IUPAC Name]
N2-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-(4-éthyl-4-méthyl-2,5-dioxo-1-imidazolidinyl)-N2-isobutylglycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 116.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.42
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.75
Polar Surface Area: 157 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 344.1±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement