ChemSpider 2D Image | N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(2-methoxyethyl)-2-[2-(trifluoromethyl)phenoxy]acetamide | C20H25F3N4O5

N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(2-methoxyethyl)-2-[2-(trifluoromethyl)phenoxy]acetamide

  • Molecular FormulaC20H25F3N4O5
  • Average mass458.431 Da
  • Monoisotopic mass458.177704 Da
  • ChemSpider ID33673126

More details:

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

Acetamide, N-[6-amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methoxyethyl)-2-[2-(trifluoromethyl)phenoxy]- [ACD/Index Name]
N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(2-methoxyethyl)-2-[2-(trifluormethyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(2-methoxyethyl)-2-[2-(trifluoromethyl)phenoxy]acetamide [ACD/IUPAC Name]
N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-(2-méthoxyéthyl)-2-[2-(trifluorométhyl)phénoxy]acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 108.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.11
ACD/KOC (pH 5.5): 59.05
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 55.77
Polar Surface Area: 114 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 335.6±5.0 cm3

Click to predict properties on the Chemicalize site


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