ChemSpider 2D Image | 1-(6-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-(1-hydroxy-2-methyl-2-propanyl)urea | C11H14BrN5O2

1-(6-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-(1-hydroxy-2-methyl-2-propanyl)urea

  • Molecular FormulaC11H14BrN5O2
  • Average mass328.165 Da
  • Monoisotopic mass327.033081 Da
  • ChemSpider ID30432346

More details:

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

1-(6-Brom[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-(1-hydroxy-2-methyl-2-propanyl)harnstoff [German] [ACD/IUPAC Name]
1-(6-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-(1-hydroxy-2-methyl-2-propanyl)urea [ACD/IUPAC Name]
1-(6-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-(1-hydroxy-2-méthyl-2-propanyl)urée [French] [ACD/IUPAC Name]
Urea, N-(6-bromo[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N'-(2-hydroxy-1,1-dimethylethyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 73.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 24.59
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.64
Polar Surface Area: 92 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 59.9±7.0 dyne/cm
Molar Volume: 193.1±7.0 cm3

Click to predict properties on the Chemicalize site


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