ChemSpider 2D Image | N-{4-[(Difluoromethyl)sulfanyl]phenyl}-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide | C19H16F2N2O3S

N-{4-[(Difluoromethyl)sulfanyl]phenyl}-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide

  • Molecular FormulaC19H16F2N2O3S
  • Average mass390.404 Da
  • Monoisotopic mass390.084961 Da
  • ChemSpider ID21605482

More details:

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

3-Isoxazolecarboxamide, N-[4-[(difluoromethyl)thio]phenyl]-5-(4-ethoxyphenyl)- [ACD/Index Name]
N-{4-[(Difluormethyl)sulfanyl]phenyl}-5-(4-ethoxyphenyl)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
N-{4-[(Difluoromethyl)sulfanyl]phenyl}-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
N-{4-[(Difluorométhyl)sulfanyl]phényl}-5-(4-éthoxyphényl)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
898479-54-4 [RN]
N-[4-(difluoromethylsulfanyl)phenyl]-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 472.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.5±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 98.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 356.68
ACD/KOC (pH 5.5): 2336.28
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 356.38
ACD/KOC (pH 7.4): 2334.31
Polar Surface Area: 90 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 284.4±5.0 cm3

Click to predict properties on the Chemicalize site


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