ChemSpider 2D Image | N-[(5-Methyl-2-thienyl)carbonyl]glycyl-N-(2,6-difluorophenyl)-N~2~-ethylglycinamide | C18H19F2N3O3S

N-[(5-Methyl-2-thienyl)carbonyl]glycyl-N-(2,6-difluorophenyl)-N2-ethylglycinamide

  • Molecular FormulaC18H19F2N3O3S
  • Average mass395.424 Da
  • Monoisotopic mass395.111511 Da
  • ChemSpider ID22437641

More details:

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

Glycinamide, N-[(5-methyl-2-thienyl)carbonyl]glycyl-N-(2,6-difluorophenyl)-N2-ethyl- [ACD/Index Name]
N-[(5-Methyl-2-thienyl)carbonyl]glycyl-N-(2,6-difluorophenyl)-N2-ethylglycinamide [ACD/IUPAC Name]
N-[(5-Méthyl-2-thiényl)carbonyl]glycyl-N-(2,6-difluorophényl)-N2-éthylglycinamide [French] [ACD/IUPAC Name]
N-[(5-Methyl-2-thienyl)carbonyl]glycyl-N-(2,6-difluorphenyl)-N2-ethylglycinamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 603.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.7±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.16
ACD/KOC (pH 5.5): 142.43
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.16
ACD/KOC (pH 7.4): 142.39
Polar Surface Area: 107 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 291.8±3.0 cm3

Click to predict properties on the Chemicalize site


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