ChemSpider 2D Image | N-({4-[(4-Fluorophenyl)carbamothioyl]-2-morpholinyl}methyl)-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide | C23H25F4N3O3S

N-({4-[(4-Fluorophenyl)carbamothioyl]-2-morpholinyl}methyl)-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide

  • Molecular FormulaC23H25F4N3O3S
  • Average mass499.522 Da
  • Monoisotopic mass499.155273 Da
  • ChemSpider ID22711562

More details:

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

Benzamide, N-[[4-[[(4-fluorophenyl)amino]thioxomethyl]-2-morpholinyl]methyl]-N-(2-methoxyethyl)-3-(trifluoromethyl)- [ACD/Index Name]
N-({4-[(4-Fluorophenyl)carbamothioyl]-2-morpholinyl}methyl)-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-({4-[(4-Fluorophényl)carbamothioyl]-2-morpholinyl}méthyl)-N-(2-méthoxyéthyl)-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-({4-[(4-Fluorphenyl)carbamothioyl]-2-morpholinyl}methyl)-N-(2-methoxyethyl)-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 585.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.1±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 123.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 219.91
ACD/KOC (pH 5.5): 1652.69
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 219.91
ACD/KOC (pH 7.4): 1652.68
Polar Surface Area: 86 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 372.9±3.0 cm3

Click to predict properties on the Chemicalize site


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