ChemSpider 2D Image | N-(2-Fluorophenyl)-2-[2-(4-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-6-oxo-1(6H)-pyrimidinyl]acetamide | C21H19F2N3O3

N-(2-Fluorophenyl)-2-[2-(4-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-6-oxo-1(6H)-pyrimidinyl]acetamide

  • Molecular FormulaC21H19F2N3O3
  • Average mass399.391 Da
  • Monoisotopic mass399.139435 Da
  • ChemSpider ID26032143

More details:

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

1(6H)-Pyrimidineacetamide, N-(2-fluorophenyl)-2-(4-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-6-oxo- [ACD/Index Name]
N-(2-Fluorophenyl)-2-[2-(4-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-6-oxo-1(6H)-pyrimidinyl]acetamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-2-[2-(4-fluorophényl)-5-(2-hydroxyéthyl)-4-méthyl-6-oxo-1(6H)-pyrimidinyl]acétamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-2-[2-(4-fluorphenyl)-5-(2-hydroxyethyl)-4-methyl-6-oxo-1(6H)-pyrimidinyl]acetamid [German] [ACD/IUPAC Name]
N-(2-Fluoro-phenyl)-2-[2-(4-fluoro-phenyl)-5-(2-hydroxy-ethyl)-4-methyl-6-oxo-6H-pyrimidin-1-yl]-acetamide
N-(2-fluorophenyl)-2-[2-(4-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-6-oxopyrimidin-1(6H)-yl]acetamide

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: 1.604
Molar Refractivity: 103.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.71
ACD/KOC (pH 5.5): 177.11
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.71
ACD/KOC (pH 7.4): 177.11
Polar Surface Area: 82 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 301.9±7.0 cm3

Click to predict properties on the Chemicalize site


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