ChemSpider 2D Image | N-{2-[4-(4-Fluorophenyl)-6-oxo-1(6H)-pyrimidinyl]ethyl}-6-(4-morpholinyl)-4-pyrimidinecarboxamide | C21H21FN6O3

N-{2-[4-(4-Fluorophenyl)-6-oxo-1(6H)-pyrimidinyl]ethyl}-6-(4-morpholinyl)-4-pyrimidinecarboxamide

  • Molecular FormulaC21H21FN6O3
  • Average mass424.428 Da
  • Monoisotopic mass424.165924 Da
  • ChemSpider ID35006388

More details:

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

4-Pyrimidinecarboxamide, N-[2-[4-(4-fluorophenyl)-6-oxo-1(6H)-pyrimidinyl]ethyl]-6-(4-morpholinyl)- [ACD/Index Name]
N-{2-[4-(4-Fluorophenyl)-6-oxo-1(6H)-pyrimidinyl]ethyl}-6-(4-morpholinyl)-4-pyrimidinecarboxamide [ACD/IUPAC Name]
N-{2-[4-(4-Fluorophényl)-6-oxo-1(6H)-pyrimidinyl]éthyl}-6-(4-morpholinyl)-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[4-(4-Fluorphenyl)-6-oxo-1(6H)-pyrimidinyl]ethyl}-6-(4-morpholinyl)-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
1903480-39-6 [RN]
N-(2-(4-(4-fluorophenyl)-6-oxopyrimidin-1(6H)-yl)ethyl)-6-morpholinopyrimidine-4-carboxamide
N-{2-[4-(4-fluorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]ethyl}-6-(morpholin-4-yl)pyrimidine-4-carboxamide

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: 1.669
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.81
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.91
Polar Surface Area: 100 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 300.7±7.0 cm3

Click to predict properties on the Chemicalize site


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