ChemSpider 2D Image | 2-(Difluoromethoxy)-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide | C17H17F2N3O3

2-(Difluoromethoxy)-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide

  • Molecular FormulaC17H17F2N3O3
  • Average mass349.332 Da
  • Monoisotopic mass349.123810 Da
  • ChemSpider ID22454054

More details:

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

2-(Difluormethoxy)-N-[5-(4-morpholinyl)-2-pyridinyl]benzamid [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide [ACD/IUPAC Name]
2-(Difluorométhoxy)-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(difluoromethoxy)-N-[5-(4-morpholinyl)-2-pyridinyl]- [ACD/Index Name]
2-(DIFLUOROMETHOXY)-N-[5-(MORPHOLIN-4-YL)PYRIDIN-2-YL]BENZAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 456.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 229.9±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.26
ACD/KOC (pH 5.5): 152.37
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.31
ACD/KOC (pH 7.4): 171.76
Polar Surface Area: 64 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 260.1±3.0 cm3

Click to predict properties on the Chemicalize site


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