ChemSpider 2D Image | 1-Allyl-3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]urea | C12H11FN4O2

1-Allyl-3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]urea

  • Molecular FormulaC12H11FN4O2
  • Average mass262.240 Da
  • Monoisotopic mass262.086609 Da
  • ChemSpider ID26295391

More details:

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

1-Allyl-3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]urea [ACD/IUPAC Name]
1-Allyl-3-[5-(4-fluorophényl)-1,3,4-oxadiazol-2-yl]urée [French] [ACD/IUPAC Name]
1-Allyl-3-[5-(4-fluorphenyl)-1,3,4-oxadiazol-2-yl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-N'-2-propen-1-yl- [ACD/Index Name]
1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-(prop-2-en-1-yl)urea
1207054-10-1 [RN]
1-allyl-3-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)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: 1.582
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.65
ACD/KOC (pH 5.5): 225.97
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.64
ACD/KOC (pH 7.4): 225.80
Polar Surface Area: 80 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 198.2±3.0 cm3

Click to predict properties on the Chemicalize site


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