ChemSpider 2D Image | N-Benzyl-2-{[6-(4-morpholinyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide | C19H20F3N3O2S

N-Benzyl-2-{[6-(4-morpholinyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide

  • Molecular FormulaC19H20F3N3O2S
  • Average mass411.441 Da
  • Monoisotopic mass411.122833 Da
  • ChemSpider ID29304872

More details:

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

Acetamide, 2-[[6-(4-morpholinyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-{[6-(4-morpholinyl)-4-(trifluormethyl)-2-pyridinyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-{[6-(4-morpholinyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide [ACD/IUPAC Name]
N-Benzyl-2-{[6-(4-morpholinyl)-4-(trifluorométhyl)-2-pyridinyl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
1431555-23-5 [RN]
95%
MFCD24386179
N-Benzyl-2-(6-morpholin-4-yl-4-trifluoromethylpyridin-2-ylsulfanyl)acetamide
N-Benzyl-2-(6-morpholin-4-yl-4-trifluoromethyl-pyridin-2-ylsulfanyl)-acetamide
N-Benzyl-2-(6-morpholin-4-yl-4-trifluoromethyl-pyridin-2-ylsulphanyl)-acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 619.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.7±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 717.28
ACD/KOC (pH 5.5): 3852.13
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 717.29
ACD/KOC (pH 7.4): 3852.18
Polar Surface Area: 80 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 300.5±5.0 cm3

Click to predict properties on the Chemicalize site


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