ChemSpider 2D Image | 1-(2,5-Dibromophenyl)-3-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]urea | C15H18Br2N4O2

1-(2,5-Dibromophenyl)-3-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]urea

  • Molecular FormulaC15H18Br2N4O2
  • Average mass446.137 Da
  • Monoisotopic mass443.979645 Da
  • ChemSpider ID69658968

More details:

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

1-(2,5-Dibromophenyl)-3-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]urea [ACD/IUPAC Name]
1-(2,5-Dibromophényl)-3-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]urée [French] [ACD/IUPAC Name]
1-(2,5-Dibromphenyl)-3-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2,5-dibromophenyl)-N'-[3-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]propyl]- [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: 1.610
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 443.67
ACD/KOC (pH 5.5): 2731.30
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 443.65
ACD/KOC (pH 7.4): 2731.19
Polar Surface Area: 80 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 276.7±3.0 cm3

Click to predict properties on the Chemicalize site


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