ChemSpider 2D Image | N~2~-sec-Butyl-N-(2,3-dimethylphenyl)-N~2~-({[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)glycinamide | C22H26F3N3O2S

N2-sec-Butyl-N-(2,3-dimethylphenyl)-N2-({[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)glycinamide

  • Molecular FormulaC22H26F3N3O2S
  • Average mass453.521 Da
  • Monoisotopic mass453.169769 Da
  • ChemSpider ID21738576

More details:

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

Acetamide, N-[2-[(2,3-dimethylphenyl)amino]-2-oxoethyl]-N-(1-methylpropyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]- [ACD/Index Name]
N2-sec-Butyl-N-(2,3-dimethylphenyl)-N2-({[5-(trifluormethyl)-2-pyridinyl]sulfanyl}acetyl)glycinamid [German] [ACD/IUPAC Name]
N2-sec-Butyl-N-(2,3-dimethylphenyl)-N2-({[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)glycinamide [ACD/IUPAC Name]
N2-sec-Butyl-N-(2,3-diméthylphényl)-N2-(2-{[5-(trifluorométhyl)-2-pyridinyl]sulfanyl}acétyl)glycinamide [French] [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: 580.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.0±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 116.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1512.86
ACD/KOC (pH 5.5): 6571.92
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1512.92
ACD/KOC (pH 7.4): 6572.18
Polar Surface Area: 88 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 358.7±5.0 cm3

Click to predict properties on the Chemicalize site


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