ChemSpider 2D Image | N-(2,6-Dimethylphenyl)-2-(4-{[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperazinyl)acetamide | C23H26N6O4

N-(2,6-Dimethylphenyl)-2-(4-{[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperazinyl)acetamide

  • Molecular FormulaC23H26N6O4
  • Average mass450.490 Da
  • Monoisotopic mass450.201538 Da
  • ChemSpider ID21130339

More details:

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

1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
N-(2,6-Dimethylphenyl)-2-(4-{[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)-2-(4-{[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)-2-(4-{[3-(4-nitrophényl)-1,2,4-oxadiazol-5-yl]méthyl}-1-pipérazinyl)acétamide [French] [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: 675.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 362.5±34.3 °C
Index of Refraction: 1.664
Molar Refractivity: 123.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 4.48
ACD/KOC (pH 5.5): 34.90
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 4.38
ACD/KOC (pH 7.4): 34.06
Polar Surface Area: 124 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 331.5±7.0 cm3

Click to predict properties on the Chemicalize site


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