ChemSpider 2D Image | 1-(7-Chloro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[(1-methyl-1H-pyrazol-3-yl)methyl]urea | C12H12ClN7O

1-(7-Chloro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[(1-methyl-1H-pyrazol-3-yl)methyl]urea

  • Molecular FormulaC12H12ClN7O
  • Average mass305.723 Da
  • Monoisotopic mass305.079193 Da
  • ChemSpider ID81142738

More details:

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

1-(7-Chlor[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[(1-methyl-1H-pyrazol-3-yl)methyl]harnstoff [German] [ACD/IUPAC Name]
1-(7-Chloro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[(1-methyl-1H-pyrazol-3-yl)methyl]urea [ACD/IUPAC Name]
1-(7-Chloro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[(1-méthyl-1H-pyrazol-3-yl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(7-chloro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N'-[(1-methyl-1H-pyrazol-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: 1.760
Molar Refractivity: 78.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 48.28
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.21
Polar Surface Area: 89 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 67.2±7.0 dyne/cm
Molar Volume: 191.2±7.0 cm3

Click to predict properties on the Chemicalize site


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