ChemSpider 2D Image | 3-(5-Chloro-2-methoxyphenyl)-1-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-1-methylurea | C20H20ClFN4O4

3-(5-Chloro-2-methoxyphenyl)-1-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-1-methylurea

  • Molecular FormulaC20H20ClFN4O4
  • Average mass434.849 Da
  • Monoisotopic mass434.115723 Da
  • ChemSpider ID28996095

More details:

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

3-(5-Chlor-2-methoxyphenyl)-1-(2-{5-[(2-fluorphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-1-methylharnstoff [German] [ACD/IUPAC Name]
3-(5-Chloro-2-methoxyphenyl)-1-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-1-methylurea [ACD/IUPAC Name]
3-(5-Chloro-2-méthoxyphényl)-1-(2-{5-[(2-fluorophénoxy)méthyl]-1,2,4-oxadiazol-3-yl}éthyl)-1-méthylurée [French] [ACD/IUPAC Name]
Urea, N'-(5-chloro-2-methoxyphenyl)-N-[2-[5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl- [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: 1.604
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 428.50
ACD/KOC (pH 5.5): 2664.09
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 428.49
ACD/KOC (pH 7.4): 2664.06
Polar Surface Area: 90 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 317.6±3.0 cm3

Click to predict properties on the Chemicalize site


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