ChemSpider 2D Image | N-(3,4-Difluorophenyl)-2-[4-methyl-2-(4-morpholinyl)-6-oxo-1(6H)-pyrimidinyl]acetamide | C17H18F2N4O3

N-(3,4-Difluorophenyl)-2-[4-methyl-2-(4-morpholinyl)-6-oxo-1(6H)-pyrimidinyl]acetamide

  • Molecular FormulaC17H18F2N4O3
  • Average mass364.347 Da
  • Monoisotopic mass364.134705 Da
  • ChemSpider ID26320156

More details:

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

1(6H)-Pyrimidineacetamide, N-(3,4-difluorophenyl)-4-methyl-2-(4-morpholinyl)-6-oxo- [ACD/Index Name]
N-(3,4-Difluorophenyl)-2-[4-methyl-2-(4-morpholinyl)-6-oxo-1(6H)-pyrimidinyl]acetamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-2-[4-méthyl-2-(4-morpholinyl)-6-oxo-1(6H)-pyrimidinyl]acétamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-2-[4-methyl-2-(4-morpholinyl)-6-oxo-1(6H)-pyrimidinyl]acetamid [German] [ACD/IUPAC Name]
1251553-58-8 [RN]
MFCD22596726
N-(3,4-difluorophenyl)-2-(4-methyl-2-morpholin-4-yl-6-oxopyrimidin-1(6H)-yl)acetamide
N-(3,4-difluorophenyl)-2-(4-methyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)acetamide
N-(3,4-difluorophenyl)-2-(4-methyl-2-morpholino-6-oxopyrimidin-1(6H)-yl)acetamide
N-(3,4-difluorophenyl)-2-[4-methyl-2-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-1-yl]acetamide

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: 1.615
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 51.77
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 51.78
Polar Surface Area: 74 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 257.7±7.0 cm3

Click to predict properties on the Chemicalize site


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