ChemSpider 2D Image | N-[1-(2,4-Difluorophenyl)ethyl]-N~2~-propyl-N~2~-{[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl}glycinamide | C20H22F2N4O2S

N-[1-(2,4-Difluorophenyl)ethyl]-N2-propyl-N2-{[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl}glycinamide

  • Molecular FormulaC20H22F2N4O2S
  • Average mass420.476 Da
  • Monoisotopic mass420.143158 Da
  • ChemSpider ID22043501

More details:

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

Acetamide, N-[1-(2,4-difluorophenyl)ethyl]-2-[propyl[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]- [ACD/Index Name]
N-[1-(2,4-Difluorophenyl)ethyl]-N2-propyl-N2-{[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl}glycinamide [ACD/IUPAC Name]
N-[1-(2,4-Difluorophényl)éthyl]-N2-propyl-N2-{[5-(2-thiényl)-1,3,4-oxadiazol-2-yl]méthyl}glycinamide [French] [ACD/IUPAC Name]
N-[1-(2,4-Difluorphenyl)ethyl]-N2-propyl-N2-{[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl}glycinamid [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.00
ACD/KOC (pH 5.5): 846.28
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 88.69
ACD/KOC (pH 7.4): 862.71
Polar Surface Area: 100 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 328.4±3.0 cm3

Click to predict properties on the Chemicalize site


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