ChemSpider 2D Image | N-[1-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-6-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxamide | C13H14ClN7O

N-[1-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-6-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxamide

  • Molecular FormulaC13H14ClN7O
  • Average mass319.750 Da
  • Monoisotopic mass319.094849 Da
  • ChemSpider ID53578950

More details:

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

Imidazo[1,2-a]pyridine-3-carboxamide, N-[1-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]-6-chloro-2-methyl- [ACD/Index Name]
N-[1-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-6-chlor-2-methylimidazo[1,2-a]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
N-[1-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-6-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxamide [ACD/IUPAC Name]
N-[1-(5-Amino-1H-1,2,4-triazol-3-yl)éthyl]-6-chloro-2-méthylimidazo[1,2-a]pyridine-3-carboxamide [French] [ACD/IUPAC 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: 1.784
Molar Refractivity: 81.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 64.68
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.55
ACD/KOC (pH 7.4): 67.93
Polar Surface Area: 114 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 67.6±7.0 dyne/cm
Molar Volume: 192.4±7.0 cm3

Click to predict properties on the Chemicalize site


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