ChemSpider 2D Image | N~2~-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N~2~-pentyl-N-[2-(trifluoromethoxy)benzyl]glycinamide | C23H32F3N5O4

N2-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N2-pentyl-N-[2-(trifluoromethoxy)benzyl]glycinamide

  • Molecular FormulaC23H32F3N5O4
  • Average mass499.526 Da
  • Monoisotopic mass499.240631 Da
  • ChemSpider ID62517501

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)pentylamino]-N-[[2-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]
N2-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N2-pentyl-N-[2-(trifluormethoxy)benzyl]glycinamid [German] [ACD/IUPAC Name]
N2-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N2-pentyl-N-[2-(trifluoromethoxy)benzyl]glycinamide [ACD/IUPAC Name]
N2-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N2-pentyl-N-[2-(trifluorométhoxy)benzyl]glycinamide [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: 1.558
Molar Refractivity: 124.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.13
ACD/KOC (pH 5.5): 1161.08
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.45
ACD/KOC (pH 7.4): 1197.71
Polar Surface Area: 117 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 384.7±5.0 cm3

Click to predict properties on the Chemicalize site


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