ChemSpider 2D Image | N-[1-Ethyl-5-(4-morpholinyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-2,6-difluorobenzamide | C17H18F2N4O3

N-[1-Ethyl-5-(4-morpholinyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-2,6-difluorobenzamide

  • Molecular FormulaC17H18F2N4O3
  • Average mass364.347 Da
  • Monoisotopic mass364.134705 Da
  • ChemSpider ID29135997

More details:

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

Benzamide, N-[1-ethyl-1,6-dihydro-5-(4-morpholinyl)-6-oxo-4-pyridazinyl]-2,6-difluoro- [ACD/Index Name]
N-[1-Ethyl-5-(4-morpholinyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-[1-Ethyl-5-(4-morpholinyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-2,6-difluorobenzamide [ACD/IUPAC Name]
N-[1-Éthyl-5-(4-morpholinyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
N-(1-ethyl-5-morpholino-6-oxo-1,6-dihydro-4-pyridazinyl)-2,6-difluorobenzamide

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: -0.84
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.29
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.18
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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