ChemSpider 2D Image | 1-[2-(Difluoromethoxy)benzyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)urea | C16H15F2N5O2

1-[2-(Difluoromethoxy)benzyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)urea

  • Molecular FormulaC16H15F2N5O2
  • Average mass347.319 Da
  • Monoisotopic mass347.119385 Da
  • ChemSpider ID30604166

More details:

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

1-[2-(Difluormethoxy)benzyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)harnstoff [German] [ACD/IUPAC Name]
1-[2-(Difluoromethoxy)benzyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)urea [ACD/IUPAC Name]
1-[2-(Difluorométhoxy)benzyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylméthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[[2-(difluoromethoxy)phenyl]methyl]-N'-(1,2,4-triazolo[4,3-a]pyridin-3-ylmethyl)- [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: 1.630
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.27
ACD/KOC (pH 5.5): 157.67
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.30
ACD/KOC (pH 7.4): 158.34
Polar Surface Area: 81 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 243.8±7.0 cm3

Click to predict properties on the Chemicalize site


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