ChemSpider 2D Image | N-(2,6-Difluorophenyl)-N~2~-ethyl-N~2~-(3-thienylacetyl)glycinamide | C16H16F2N2O2S

N-(2,6-Difluorophenyl)-N2-ethyl-N2-(3-thienylacetyl)glycinamide

  • Molecular FormulaC16H16F2N2O2S
  • Average mass338.372 Da
  • Monoisotopic mass338.090057 Da
  • ChemSpider ID22431025

More details:

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

3-Thiopheneacetamide, N-[2-[(2,6-difluorophenyl)amino]-2-oxoethyl]-N-ethyl- [ACD/Index Name]
N-(2,6-Difluorophenyl)-N2-ethyl-N2-(3-thienylacetyl)glycinamide [ACD/IUPAC Name]
N-(2,6-Difluorophényl)-N2-éthyl-N2-[2-(3-thiényl)acétyl]glycinamide [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)-N2-ethyl-N2-(3-thienylacetyl)glycinamid [German] [ACD/IUPAC Name]
N-[2-(2,6-difluoroanilino)-2-keto-ethyl]-N-ethyl-2-(3-thienyl)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.4±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.85
ACD/KOC (pH 5.5): 538.00
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.83
ACD/KOC (pH 7.4): 537.86
Polar Surface Area: 78 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

Click to predict properties on the Chemicalize site


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