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

N-{[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanamide

  • Molecular FormulaC17H17ClN6O4
  • Average mass404.808 Da
  • Monoisotopic mass404.099976 Da
  • ChemSpider ID31998686

More details:

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

1H-Pyrazole-1-propanamide, N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,5-dimethyl-4-nitro- [ACD/Index Name]
N-{[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanamide [ACD/IUPAC Name]
N-{[3-(3-Chlorophényl)-1,2,4-oxadiazol-5-yl]méthyl}-3-(3,5-diméthyl-4-nitro-1H-pyrazol-1-yl)propanamide [French] [ACD/IUPAC Name]
N-{[3-(3-Chlorphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanamid [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.76
ACD/KOC (pH 5.5): 806.82
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.76
ACD/KOC (pH 7.4): 806.82
Polar Surface Area: 132 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 266.9±7.0 cm3

Click to predict properties on the Chemicalize site


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