ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-N~2~-methyl-N~2~-[2-(4-morpholinyl)benzyl]glycinamide | C20H23ClFN3O2

N-(3-Chloro-4-fluorophenyl)-N2-methyl-N2-[2-(4-morpholinyl)benzyl]glycinamide

  • Molecular FormulaC20H23ClFN3O2
  • Average mass391.867 Da
  • Monoisotopic mass391.146271 Da
  • ChemSpider ID21647671

More details:

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

Acetamide, N-(3-chloro-4-fluorophenyl)-2-[methyl[[2-(4-morpholinyl)phenyl]methyl]amino]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-N2-methyl-N2-[2-(4-morpholinyl)benzyl]glycinamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-N2-methyl-N2-[2-(4-morpholinyl)benzyl]glycinamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-N2-méthyl-N2-[2-(4-morpholinyl)benzyl]glycinamide [French] [ACD/IUPAC Name]
N-(3-CHLORO-4-FLUOROPHENYL)-2-[METHYL({[2-(MORPHOLIN-4-YL)PHENYL]METHYL})AMINO]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 561.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.6±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 33.28
ACD/KOC (pH 5.5): 268.88
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 162.79
ACD/KOC (pH 7.4): 1315.44
Polar Surface Area: 45 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 303.0±3.0 cm3

Click to predict properties on the Chemicalize site


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