ChemSpider 2D Image | 1-(6-Fluoro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[(2S)-1-hydroxy-2-propanyl]urea | C10H12FN5O2

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

  • Molecular FormulaC10H12FN5O2
  • Average mass253.233 Da
  • Monoisotopic mass253.097504 Da
  • ChemSpider ID35234306

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(6-Fluor[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[(2S)-1-hydroxy-2-propanyl]harnstoff [German] [ACD/IUPAC Name]
1-(6-Fluoro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[(2S)-1-hydroxy-2-propanyl]urea [ACD/IUPAC Name]
1-(6-Fluoro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[(2S)-1-hydroxy-2-propanyl]urée [French] [ACD/IUPAC Name]
Urea, N-(6-fluoro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N'-[(1S)-2-hydroxy-1-methylethyl]- [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: 1.674
Molar Refractivity: 61.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.81
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 162.9±7.0 cm3

Click to predict properties on the Chemicalize site


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