ChemSpider 2D Image | {1-[1-(3-Fluoro-4-methoxybenzoyl)-3-azetidinyl]-1H-1,2,3-triazol-4-yl}(4-morpholinyl)methanone | C18H20FN5O4

{1-[1-(3-Fluoro-4-methoxybenzoyl)-3-azetidinyl]-1H-1,2,3-triazol-4-yl}(4-morpholinyl)methanone

  • Molecular FormulaC18H20FN5O4
  • Average mass389.381 Da
  • Monoisotopic mass389.149933 Da
  • ChemSpider ID65233284

More details:

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

{1-[1-(3-Fluor-4-methoxybenzoyl)-3-azetidinyl]-1H-1,2,3-triazol-4-yl}(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
{1-[1-(3-Fluoro-4-methoxybenzoyl)-3-azetidinyl]-1H-1,2,3-triazol-4-yl}(4-morpholinyl)methanone [ACD/IUPAC Name]
{1-[1-(3-Fluoro-4-méthoxybenzoyl)-3-azétidinyl]-1H-1,2,3-triazol-4-yl}(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-[1-(3-fluoro-4-methoxybenzoyl)-3-azetidinyl]-1H-1,2,3-triazol-4-yl]-4-morpholinyl- [ACD/Index Name]
{1-[1-(3-fluoro-4-methoxybenzoyl)-3-azetanyl]-1H-1,2,3-triazol-4-yl}(morpholino)methanone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 660.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.4±34.3 °C
Index of Refraction: 1.674
Molar Refractivity: 97.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.16
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.16
Polar Surface Area: 90 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 259.6±7.0 cm3

Click to predict properties on the Chemicalize site


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