ChemSpider 2D Image | N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-isopropyl-2-(4-nitro-1H-imidazol-1-yl)acetamide | C17H17ClN6O4

N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-isopropyl-2-(4-nitro-1H-imidazol-1-yl)acetamide

  • Molecular FormulaC17H17ClN6O4
  • Average mass404.808 Da
  • Monoisotopic mass404.099976 Da
  • ChemSpider ID22428070

More details:

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

1H-Imidazole-1-acetamide, N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(1-methylethyl)-4-nitro- [ACD/Index Name]
N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-isopropyl-2-(4-nitro-1H-imidazol-1-yl)acetamide [ACD/IUPAC Name]
N-{[5-(2-Chlorophényl)-1,3,4-oxadiazol-2-yl]méthyl}-N-isopropyl-2-(4-nitro-1H-imidazol-1-yl)acétamide [French] [ACD/IUPAC Name]
N-{[5-(2-Chlorphenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-isopropyl-2-(4-nitro-1H-imidazol-1-yl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 651.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 348.0±34.3 °C
Index of Refraction: 1.674
Molar Refractivity: 102.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.61
ACD/KOC (pH 5.5): 134.54
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.61
ACD/KOC (pH 7.4): 134.54
Polar Surface Area: 123 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 273.0±7.0 cm3

Click to predict properties on the Chemicalize site


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