ChemSpider 2D Image | 1-(2-Ethylphenyl)-3-{1-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea | C21H24N6O2

1-(2-Ethylphenyl)-3-{1-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea

  • Molecular FormulaC21H24N6O2
  • Average mass392.454 Da
  • Monoisotopic mass392.196075 Da
  • ChemSpider ID30678188

More details:

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

1-(2-Ethylphenyl)-3-{1-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}harnstoff [German] [ACD/IUPAC Name]
1-(2-Ethylphenyl)-3-{1-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea [ACD/IUPAC Name]
1-(2-Éthylphényl)-3-{1-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urée [French] [ACD/IUPAC Name]
Urea, N-(2-ethylphenyl)-N'-[1-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl]- [ACD/Index Name]
[1396766-59-8] [RN]
1-(2-ethylphenyl)-3-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea
1-(2-ethylphenyl)-3-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
1396766-59-8 [RN]
3-(2-ethylphenyl)-1-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
BS-7251
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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: 1.623
Molar Refractivity: 106.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 274.39
ACD/KOC (pH 5.5): 1936.32
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 271.68
ACD/KOC (pH 7.4): 1917.18
Polar Surface Area: 106 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 69.3±5.0 dyne/cm
Molar Volume: 303.0±5.0 cm3

Click to predict properties on the Chemicalize site


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