ChemSpider 2D Image | 2-(4-Chlorophenoxy)-N-(2-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-2-oxoethyl)-N-propylacetamide | C26H28Cl2N4O4

2-(4-Chlorophenoxy)-N-(2-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-2-oxoethyl)-N-propylacetamide

  • Molecular FormulaC26H28Cl2N4O4
  • Average mass531.431 Da
  • Monoisotopic mass530.148743 Da
  • ChemSpider ID2670229

More details:

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

2-(4-Chlorophenoxy)-N-(2-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-2-oxoethyl)-N-propylacetamide [ACD/IUPAC Name]
2-(4-Chlorophénoxy)-N-(2-{2-[3-(4-chlorophényl)-1,2,4-oxadiazol-5-yl]-1-pipéridinyl}-2-oxoéthyl)-N-propylacétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenoxy)-N-(2-{2-[3-(4-chlorphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-2-oxoethyl)-N-propylacetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-chlorophenoxy)-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-N-propyl- [ACD/Index 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: 717.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 387.8±35.7 °C
Index of Refraction: 1.585
Molar Refractivity: 136.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3648.67
ACD/KOC (pH 5.5): 12341.56
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3648.68
ACD/KOC (pH 7.4): 12341.58
Polar Surface Area: 89 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 406.7±3.0 cm3

Click to predict properties on the Chemicalize site


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