ChemSpider 2D Image | 2-{2-[(4-Fluorophenoxy)methyl]-4-[(6-oxo-1,6-dihydro-3-pyridazinyl)carbonyl]-2-morpholinyl}acetamide | C18H19FN4O5

2-{2-[(4-Fluorophenoxy)methyl]-4-[(6-oxo-1,6-dihydro-3-pyridazinyl)carbonyl]-2-morpholinyl}acetamide

  • Molecular FormulaC18H19FN4O5
  • Average mass390.366 Da
  • Monoisotopic mass390.133942 Da
  • ChemSpider ID68373492

More details:

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

2-{2-[(4-Fluorophenoxy)methyl]-4-[(6-oxo-1,6-dihydro-3-pyridazinyl)carbonyl]-2-morpholinyl}acetamide [ACD/IUPAC Name]
2-{2-[(4-Fluorophénoxy)méthyl]-4-[(6-oxo-1,6-dihydro-3-pyridazinyl)carbonyl]-2-morpholinyl}acétamide [French] [ACD/IUPAC Name]
2-{2-[(4-Fluorphenoxy)methyl]-4-[(6-oxo-1,6-dihydro-3-pyridazinyl)carbonyl]-2-morpholinyl}acetamid [German] [ACD/IUPAC Name]
2-Morpholineacetamide, 4-[(1,6-dihydro-6-oxo-3-pyridazinyl)carbonyl]-2-[(4-fluorophenoxy)methyl]- [ACD/Index Name]
2-[2-(4-FLUOROPHENOXYMETHYL)-4-(6-OXO-1H-PYRIDAZINE-3-CARBONYL)MORPHOLIN-2-YL]ACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 95.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.71
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.70
Polar Surface Area: 123 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 266.8±7.0 cm3

Click to predict properties on the Chemicalize site


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