ChemSpider 2D Image | N-(5-{[(4-Chlorophenoxy)acetyl]amino}-2-fluorophenyl)-3-(4-morpholinyl)propanamide | C21H23ClFN3O4

N-(5-{[(4-Chlorophenoxy)acetyl]amino}-2-fluorophenyl)-3-(4-morpholinyl)propanamide

  • Molecular FormulaC21H23ClFN3O4
  • Average mass435.876 Da
  • Monoisotopic mass435.136108 Da
  • ChemSpider ID30029814

More details:

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

4-Morpholinepropanamide, N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-fluorophenyl]- [ACD/Index Name]
N-(5-{[(4-Chlorophenoxy)acetyl]amino}-2-fluorophenyl)-3-(4-morpholinyl)propanamide [ACD/IUPAC Name]
N-(5-{[(4-Chlorphenoxy)acetyl]amino}-2-fluorphenyl)-3-(4-morpholinyl)propanamid [German] [ACD/IUPAC Name]
N-(5-{[2-(4-Chlorophénoxy)acétyl]amino}-2-fluorophényl)-3-(4-morpholinyl)propanamide [French] [ACD/IUPAC 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: 676.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.1±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 7.00
ACD/KOC (pH 5.5): 76.02
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 54.86
ACD/KOC (pH 7.4): 595.98
Polar Surface Area: 80 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 321.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement