Found 153 results

Search term: MF = 'C_{25}H_{19}FN_{6}O_{2}'
ChemSpider 2D Image | 1-[4-({4-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3-phenylurea | C25H19FN6O2

1-[4-({4-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3-phenylurea

  • Molecular FormulaC25H19FN6O2
  • Average mass454.456 Da
  • Monoisotopic mass454.155365 Da
  • ChemSpider ID29002866

More details:

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

1-[4-({4-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3-phenylurea [ACD/IUPAC Name]
1-[4-({4-[3-(4-Fluorophényl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}méthyl)phényl]-3-phénylurée [French] [ACD/IUPAC Name]
1-[4-({4-[3-(4-Fluorphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3-phenylharnstoff [German] [ACD/IUPAC Name]
Urea, N-[4-[[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl]methyl]phenyl]-N'-phenyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 126.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1957.86
ACD/KOC (pH 5.5): 7902.33
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1959.39
ACD/KOC (pH 7.4): 7908.50
Polar Surface Area: 98 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 333.0±7.0 cm3

Click to predict properties on the Chemicalize site


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