ChemSpider 2D Image | N-(1-Cyclopropylethyl)-N~2~-(4-methoxyphenyl)-N~2~-(phenylsulfonyl)-N-(2,2,2-trifluoroethyl)glycinamide | C22H25F3N2O4S

N-(1-Cyclopropylethyl)-N2-(4-methoxyphenyl)-N2-(phenylsulfonyl)-N-(2,2,2-trifluoroethyl)glycinamide

  • Molecular FormulaC22H25F3N2O4S
  • Average mass470.505 Da
  • Monoisotopic mass470.148712 Da
  • ChemSpider ID30192369

More details:

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

Acetamide, N-(1-cyclopropylethyl)-2-[(4-methoxyphenyl)(phenylsulfonyl)amino]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-(1-Cyclopropylethyl)-N2-(4-methoxyphenyl)-N2-(phenylsulfonyl)-N-(2,2,2-trifluorethyl)glycinamid [German] [ACD/IUPAC Name]
N-(1-Cyclopropylethyl)-N2-(4-methoxyphenyl)-N2-(phenylsulfonyl)-N-(2,2,2-trifluoroethyl)glycinamide [ACD/IUPAC Name]
N-(1-Cyclopropyléthyl)-N2-(4-méthoxyphényl)-N2-(phénylsulfonyl)-N-(2,2,2-trifluoroéthyl)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: 571.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.1±32.9 °C
Index of Refraction: 1.565
Molar Refractivity: 114.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 240.01
ACD/KOC (pH 5.5): 1759.45
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 240.01
ACD/KOC (pH 7.4): 1759.45
Polar Surface Area: 75 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 351.7±3.0 cm3

Click to predict properties on the Chemicalize site


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