ChemSpider 2D Image | 3-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]propanamide | C16H24N6O4

3-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]propanamide

  • Molecular FormulaC16H24N6O4
  • Average mass364.400 Da
  • Monoisotopic mass364.185913 Da
  • ChemSpider ID30236782

More details:

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

1H-Pyrazole-1-propanamide, 3,5-dimethyl-N-[3-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]propyl]-4-nitro- [ACD/Index Name]
3-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]propanamid [German] [ACD/IUPAC Name]
3-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]propanamide [ACD/IUPAC Name]
3-(3,5-Diméthyl-4-nitro-1H-pyrazol-1-yl)-N-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]propanamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 94.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.92
ACD/KOC (pH 5.5): 179.90
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.92
ACD/KOC (pH 7.4): 179.90
Polar Surface Area: 132 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 268.4±7.0 cm3

Click to predict properties on the Chemicalize site


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