ChemSpider 2D Image | 1-(2-Fluorophenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | C21H21FN4O2

1-(2-Fluorophenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

  • Molecular FormulaC21H21FN4O2
  • Average mass380.415 Da
  • Monoisotopic mass380.164856 Da
  • ChemSpider ID30678244

More details:

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

1-(2-Fluorophenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea [ACD/IUPAC Name]
1-(2-Fluorophényl)-3-[1-(3-phényl-1,2,4-oxadiazol-5-yl)cyclohexyl]urée [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2-fluorophenyl)-N'-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]- [ACD/Index Name]
[1396799-60-2] [RN]
1-(2-fluorophenyl)-3-(1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl)urea
1396799-60-2 [RN]
BS-6939
MFCD22619564
N-(2-fluorophenyl)-N''-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea
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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: 1.622
Molar Refractivity: 102.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1092.59
ACD/KOC (pH 5.5): 5204.95
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1020.73
ACD/KOC (pH 7.4): 4862.63
Polar Surface Area: 80 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 289.9±5.0 cm3

Click to predict properties on the Chemicalize site


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