ChemSpider 2D Image | N-(2,4-Dimethoxyphenyl)-N'-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}malonamide | C16H20N4O6

N-(2,4-Dimethoxyphenyl)-N'-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}malonamide

  • Molecular FormulaC16H20N4O6
  • Average mass364.353 Da
  • Monoisotopic mass364.138275 Da
  • ChemSpider ID29628752

More details:

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

N-(2,4-Dimethoxyphenyl)-N'-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}malonamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-N'-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}malonamide [ACD/IUPAC Name]
N-(2,4-Diméthoxyphényl)-N'-{2-[(4-méthyl-1,2,5-oxadiazol-3-yl)oxy]éthyl}malonamide [French] [ACD/IUPAC Name]
Propanediamide, N1-(2,4-dimethoxyphenyl)-N3-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.06
ACD/KOC (pH 5.5): 58.21
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 40.08
Polar Surface Area: 125 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 279.9±3.0 cm3

Click to predict properties on the Chemicalize site


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