ChemSpider 2D Image | 3-[1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(2-methoxyethyl)-1-methylurea | C13H24N4O3

3-[1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(2-methoxyethyl)-1-methylurea

  • Molecular FormulaC13H24N4O3
  • Average mass284.355 Da
  • Monoisotopic mass284.184845 Da
  • ChemSpider ID58201331

More details:

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

3-[1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(2-methoxyethyl)-1-methylharnstoff [German] [ACD/IUPAC Name]
3-[1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(2-methoxyethyl)-1-methylurea [ACD/IUPAC Name]
3-[1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)éthyl]-1-(2-méthoxyéthyl)-1-méthylurée [French] [ACD/IUPAC Name]
Urea, N-(2-methoxyethyl)-N-methyl-N'-[1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethyl]- [ACD/Index Name]
N'-[1-(3-isobutyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(2-methoxyethyl)-N-methylurea

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.490
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.22
ACD/KOC (pH 5.5): 143.23
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.22
ACD/KOC (pH 7.4): 143.21
Polar Surface Area: 80 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 260.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement