ChemSpider 2D Image | 1-Ethyl-1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3-[1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]urea | C13H21N7O2

1-Ethyl-1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3-[1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]urea

  • Molecular FormulaC13H21N7O2
  • Average mass307.352 Da
  • Monoisotopic mass307.175659 Da
  • ChemSpider ID57635956

More details:

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

1-Ethyl-1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3-[1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-Ethyl-1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3-[1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]urea [ACD/IUPAC Name]
1-Éthyl-1-[(3-éthyl-1,2,4-oxadiazol-5-yl)méthyl]-3-[1-(4-méthyl-4H-1,2,4-triazol-3-yl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N'-[1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]- [ACD/Index Name]
N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N'-[1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]urea

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: 1.631
Molar Refractivity: 82.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.98
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.05
Polar Surface Area: 102 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 230.3±7.0 cm3

Click to predict properties on the Chemicalize site


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