ChemSpider 2D Image | 1-(2-Bromo-5-methoxyphenyl)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]urea | C12H13BrN4O3

1-(2-Bromo-5-methoxyphenyl)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]urea

  • Molecular FormulaC12H13BrN4O3
  • Average mass341.161 Da
  • Monoisotopic mass340.017090 Da
  • ChemSpider ID30259112

More details:

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

1-(2-Brom-5-methoxyphenyl)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]harnstoff [German] [ACD/IUPAC Name]
1-(2-Bromo-5-methoxyphenyl)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]urea [ACD/IUPAC Name]
1-(2-Bromo-5-méthoxyphényl)-3-[(5-méthyl-1,2,4-oxadiazol-3-yl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(2-bromo-5-methoxyphenyl)-N'-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.85
ACD/KOC (pH 5.5): 251.54
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.79
ACD/KOC (pH 7.4): 250.64
Polar Surface Area: 89 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 217.7±3.0 cm3

Click to predict properties on the Chemicalize site


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