ChemSpider 2D Image | 1-[(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-ethyl-3-(8-fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)urea | C18H20FN5O4

1-[(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-ethyl-3-(8-fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)urea

  • Molecular FormulaC18H20FN5O4
  • Average mass389.381 Da
  • Monoisotopic mass389.149933 Da
  • ChemSpider ID52580887

More details:

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

1-[(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-ethyl-3-(8-fluor-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)harnstoff [German] [ACD/IUPAC Name]
1-[(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-ethyl-3-(8-fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)urea [ACD/IUPAC Name]
1-[(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)méthyl]-1-éthyl-3-(8-fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)urée [French] [ACD/IUPAC Name]
Urea, N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-N'-(8-fluoro-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)- [ACD/Index Name]
N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-N'-(8-fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)urea

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: 1.619
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.95
ACD/KOC (pH 5.5): 296.58
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.95
ACD/KOC (pH 7.4): 296.49
Polar Surface Area: 110 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 273.1±3.0 cm3

Click to predict properties on the Chemicalize site


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