ChemSpider 2D Image | 1-(6-Chloro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[3-(1H-imidazol-1-yl)propyl]urea | C13H14ClN7O

1-(6-Chloro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[3-(1H-imidazol-1-yl)propyl]urea

  • Molecular FormulaC13H14ClN7O
  • Average mass319.750 Da
  • Monoisotopic mass319.094849 Da
  • ChemSpider ID35234308

More details:

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

1-(6-Chlor[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[3-(1H-imidazol-1-yl)propyl]harnstoff [German] [ACD/IUPAC Name]
1-(6-Chloro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[3-(1H-imidazol-1-yl)propyl]urea [ACD/IUPAC Name]
1-(6-Chloro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-[3-(1H-imidazol-1-yl)propyl]urée [French] [ACD/IUPAC Name]
Urea, N-(6-chloro[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N'-[3-(1H-imidazol-1-yl)propyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.734
Molar Refractivity: 83.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.54
Polar Surface Area: 89 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 66.1±7.0 dyne/cm
Molar Volume: 208.1±7.0 cm3

Click to predict properties on the Chemicalize site


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