ChemSpider 2D Image | 1-{6-[6-Amino-4-(trifluoromethyl)-3-pyridinyl]-2-(4-morpholinyl)-4-pyrimidinyl}-1,3-dimethylurea | C17H20F3N7O2

1-{6-[6-Amino-4-(trifluoromethyl)-3-pyridinyl]-2-(4-morpholinyl)-4-pyrimidinyl}-1,3-dimethylurea

  • Molecular FormulaC17H20F3N7O2
  • Average mass411.382 Da
  • Monoisotopic mass411.163055 Da
  • ChemSpider ID129206993

More details:

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

1-{6-[6-Amino-4-(trifluormethyl)-3-pyridinyl]-2-(4-morpholinyl)-4-pyrimidinyl}-1,3-dimethylharnstoff [German] [ACD/IUPAC Name]
1-{6-[6-Amino-4-(trifluoromethyl)-3-pyridinyl]-2-(4-morpholinyl)-4-pyrimidinyl}-1,3-dimethylurea [ACD/IUPAC Name]
1-{6-[6-Amino-4-(trifluorométhyl)-3-pyridinyl]-2-(4-morpholinyl)-4-pyrimidinyl}-1,3-diméthylurée [French] [ACD/IUPAC Name]
Urea, N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-(4-morpholinyl)-4-pyrimidinyl]-N,N'-dimethyl- [ACD/Index 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: 1.587
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 8.16
ACD/KOC (pH 5.5): 113.31
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.70
ACD/KOC (pH 7.4): 342.96
Polar Surface Area: 110 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 293.9±3.0 cm3

Click to predict properties on the Chemicalize site


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