ChemSpider 2D Image | 1-{3-[5-(1,3-Benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]phenyl}-3-(3-fluoro-4-methoxyphenyl)urea | C24H19FN4O5

1-{3-[5-(1,3-Benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]phenyl}-3-(3-fluoro-4-methoxyphenyl)urea

  • Molecular FormulaC24H19FN4O5
  • Average mass462.430 Da
  • Monoisotopic mass462.133942 Da
  • ChemSpider ID23030905

More details:

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

1-{3-[5-(1,3-Benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]phenyl}-3-(3-fluor-4-methoxyphenyl)harnstoff [German] [ACD/IUPAC Name]
1-{3-[5-(1,3-Benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]phenyl}-3-(3-fluoro-4-methoxyphenyl)urea [ACD/IUPAC Name]
1-{3-[5-(1,3-Benzodioxol-5-ylméthyl)-1,3,4-oxadiazol-2-yl]phényl}-3-(3-fluoro-4-méthoxyphényl)urée [French] [ACD/IUPAC Name]
Urea, N-[3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]phenyl]-N'-(3-fluoro-4-methoxyphenyl)- [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: 1.667
Molar Refractivity: 120.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 240.05
ACD/KOC (pH 5.5): 1759.66
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 240.00
ACD/KOC (pH 7.4): 1759.31
Polar Surface Area: 108 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 323.2±3.0 cm3

Click to predict properties on the Chemicalize site


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