ChemSpider 2D Image | 2-({2-[(4-Fluorophenyl)amino]-2-oxoethyl}sulfanyl)-N-[1-(4-fluorophenyl)-2,2-dimethylpropyl]propanamide | C22H26F2N2O2S

2-({2-[(4-Fluorophenyl)amino]-2-oxoethyl}sulfanyl)-N-[1-(4-fluorophenyl)-2,2-dimethylpropyl]propanamide

  • Molecular FormulaC22H26F2N2O2S
  • Average mass420.516 Da
  • Monoisotopic mass420.168304 Da
  • ChemSpider ID33614305

More details:

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

2-({2-[(4-Fluorophenyl)amino]-2-oxoethyl}sulfanyl)-N-[1-(4-fluorophenyl)-2,2-dimethylpropyl]propanamide [ACD/IUPAC Name]
2-({2-[(4-Fluorophényl)amino]-2-oxoéthyl}sulfanyl)-N-[1-(4-fluorophényl)-2,2-diméthylpropyl]propanamide [French] [ACD/IUPAC Name]
2-({2-[(4-Fluorphenyl)amino]-2-oxoethyl}sulfanyl)-N-[1-(4-fluorphenyl)-2,2-dimethylpropyl]propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-[[2-[(4-fluorophenyl)amino]-2-oxoethyl]thio]-N-[1-(4-fluorophenyl)-2,2-dimethylpropyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.2±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2251.03
ACD/KOC (pH 5.5): 8734.33
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2251.03
ACD/KOC (pH 7.4): 8734.34
Polar Surface Area: 84 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 344.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement