ChemSpider 2D Image | 1-{[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]methyl}-3-(4,5-dimethyl-1,3-oxazol-2-yl)urea | C11H16N6O3

1-{[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]methyl}-3-(4,5-dimethyl-1,3-oxazol-2-yl)urea

  • Molecular FormulaC11H16N6O3
  • Average mass280.283 Da
  • Monoisotopic mass280.128387 Da
  • ChemSpider ID35206836

More details:

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

1-{[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]methyl}-3-(4,5-dimethyl-1,3-oxazol-2-yl)harnstoff [German] [ACD/IUPAC Name]
1-{[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]methyl}-3-(4,5-dimethyl-1,3-oxazol-2-yl)urea [ACD/IUPAC Name]
1-{[3-(Diméthylamino)-1,2,4-oxadiazol-5-yl]méthyl}-3-(4,5-diméthyl-1,3-oxazol-2-yl)urée [French] [ACD/IUPAC Name]
Urea, N-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]-N'-(4,5-dimethyl-2-oxazolyl)- [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: 1.604
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.19
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.96
ACD/KOC (pH 7.4): 56.28
Polar Surface Area: 109 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 207.8±3.0 cm3

Click to predict properties on the Chemicalize site


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