ChemSpider 2D Image | 2-[4-(4-Morpholinyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-phenylacetamide | C16H18N4O3

2-[4-(4-Morpholinyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-phenylacetamide

  • Molecular FormulaC16H18N4O3
  • Average mass314.339 Da
  • Monoisotopic mass314.137878 Da
  • ChemSpider ID28529320

More details:

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

2-[4-(4-Morpholinyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-phenylacetamid [German] [ACD/IUPAC Name]
2-[4-(4-Morpholinyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-phenylacetamide [ACD/IUPAC Name]
2-[4-(4-Morpholinyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-phénylacétamide [French] [ACD/IUPAC Name]
2-[4-(Morpholin-4-Yl)-6-Oxo-1,6-Dihydropyrimidin-2-Yl]-N-Phenylacetamide
2-Pyrimidineacetamide, 1,6-dihydro-4-(4-morpholinyl)-6-oxo-N-phenyl- [ACD/Index Name]
0W7

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: 1.657
Molar Refractivity: 84.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 40.76
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 40.74
Polar Surface Area: 83 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 230.6±7.0 cm3

Click to predict properties on the Chemicalize site


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